NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
573042 2mao 19366 cing 4-filtered-FRED STAR entry full 2213


data_FRED_restraints_with_modified_coordinates_PDB_code_2mao

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




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

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

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

save_


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

save_


save_assembly_2mao
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mao
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12234.77

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

       1 . 1 $RNA_polymerase_sigma_factor A . 1 1 
    stop_

save_


save_RNA_polymerase_sigma_factor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RNA polymerase sigma factor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSEQLTDQVLVERVQKGDQKAFNLLVVRYQHKVASLVSRYVPSGDVPDVVQEAFIKAYRALDSFRGDSAFYTWLYRIAVNTAKNYLVAQGRRLELVPRGSHHHHHH
    _Entity.Number_of_monomers           106

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

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

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

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

save_


save_AMBER_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
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       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  4 GLN HA   2mao_ambr001  4 GLN HA   1 1 
          1 1 2 1 1  5 LEU H    2mao_ambr001  5 LEU H    1 1 
          2 1 1 1 1  4 GLN HA   2mao_ambr001  4 GLN HA   1 1 
          2 1 2 1 1  5 LEU HA   2mao_ambr001  5 LEU HA   1 1 
          3 1 1 1 1  4 GLN HB2  2mao_ambr001  4 GLN HB2  1 1 
          3 1 2 1 1  5 LEU HG   2mao_ambr001  5 LEU HG   1 1 
          4 1 1 1 1  4 GLN HB3  2mao_ambr001  4 GLN HB3  1 1 
          4 1 2 1 1  5 LEU HB2  2mao_ambr001  5 LEU HB2  1 1 
          5 1 1 1 1  5 LEU H    2mao_ambr001  5 LEU H    1 1 
          5 1 2 1 1  5 LEU MD2  2mao_ambr001  5 LEU HD21 1 1 
          6 1 1 1 1  5 LEU H    2mao_ambr001  5 LEU H    1 1 
          6 1 2 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
          7 1 1 1 1  5 LEU HA   2mao_ambr001  5 LEU HA   1 1 
          7 1 2 1 1  8 GLN HB3  2mao_ambr001  8 GLN HB3  1 1 
          8 1 1 1 1  5 LEU HA   2mao_ambr001  5 LEU HA   1 1 
          8 1 2 1 1  9 VAL HB   2mao_ambr001  9 VAL HB   1 1 
          9 1 1 1 1  5 LEU HA   2mao_ambr001  5 LEU HA   1 1 
          9 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
         10 1 1 1 1  5 LEU HA   2mao_ambr001  5 LEU HA   1 1 
         10 1 2 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
         11 1 1 1 1  5 LEU HB2  2mao_ambr001  5 LEU HB2  1 1 
         11 1 2 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
         12 1 1 1 1  5 LEU HB2  2mao_ambr001  5 LEU HB2  1 1 
         12 1 2 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         13 1 1 1 1  5 LEU HB2  2mao_ambr001  5 LEU HB2  1 1 
         13 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
         14 1 1 1 1  5 LEU HB3  2mao_ambr001  5 LEU HB3  1 1 
         14 1 2 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
         15 1 1 1 1  5 LEU HB3  2mao_ambr001  5 LEU HB3  1 1 
         15 1 2 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
         16 1 1 1 1  5 LEU HB3  2mao_ambr001  5 LEU HB3  1 1 
         16 1 2 1 1  6 THR HA   2mao_ambr001  6 THR HA   1 1 
         17 1 1 1 1  5 LEU HB3  2mao_ambr001  5 LEU HB3  1 1 
         17 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
         18 1 1 1 1  5 LEU HB3  2mao_ambr001  5 LEU HB3  1 1 
         18 1 2 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
         19 1 1 1 1  5 LEU MD1  2mao_ambr001  5 LEU HD11 1 1 
         19 1 2 1 1  9 VAL MG1  2mao_ambr001  9 LEU HG11 1 1 
         20 1 1 1 1  5 LEU MD1  2mao_ambr001  5 LEU HD11 1 1 
         20 1 2 1 1  9 VAL MG2  2mao_ambr001  9 LEU HG21 1 1 
         21 1 1 1 1  5 LEU MD2  2mao_ambr001  5 LEU HD21 1 1 
         21 1 2 1 1  6 THR H    2mao_ambr001  6 LEU H    1 1 
         22 1 1 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
         22 1 2 1 1  6 THR HB   2mao_ambr001  6 THR HB   1 1 
         23 1 1 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
         23 1 2 1 1  7 ASP H    2mao_ambr001  7 ASP H    1 1 
         24 1 1 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
         24 1 2 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         25 1 1 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
         25 1 2 1 1  8 GLN HB3  2mao_ambr001  8 GLN HB3  1 1 
         26 1 1 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
         26 1 2 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         27 1 1 1 1  6 THR H    2mao_ambr001  6 THR H    1 1 
         27 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
         28 1 1 1 1  6 THR HA   2mao_ambr001  6 THR HA   1 1 
         28 1 2 1 1  7 ASP H    2mao_ambr001  7 ASP H    1 1 
         29 1 1 1 1  6 THR HA   2mao_ambr001  6 THR HA   1 1 
         29 1 2 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         30 1 1 1 1  6 THR HA   2mao_ambr001  6 THR HA   1 1 
         30 1 2 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         31 1 1 1 1  6 THR HB   2mao_ambr001  6 THR HB   1 1 
         31 1 2 1 1  7 ASP H    2mao_ambr001  7 ASP H    1 1 
         32 1 1 1 1  6 THR HB   2mao_ambr001  6 THR HB   1 1 
         32 1 2 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         33 1 1 1 1  6 THR MG   2mao_ambr001  6 THR HG21 1 1 
         33 1 2 1 1 10 LEU HB2  2mao_ambr001 10 THR HB2  1 1 
         34 1 1 1 1  6 THR MG   2mao_ambr001  6 THR HG21 1 1 
         34 1 2 1 1 10 LEU MD1  2mao_ambr001 10 THR HD11 1 1 
         35 1 1 1 1  6 THR MG   2mao_ambr001  6 THR HG21 1 1 
         35 1 2 1 1 10 LEU MD2  2mao_ambr001 10 THR HD21 1 1 
         36 1 1 1 1  6 THR MG   2mao_ambr001  6 THR HG21 1 1 
         36 1 2 1 1  7 ASP H    2mao_ambr001  7 THR H    1 1 
         37 1 1 1 1  6 THR MG   2mao_ambr001  6 THR HG21 1 1 
         37 1 2 1 1  7 ASP HB2  2mao_ambr001  7 THR HB2  1 1 
         38 1 1 1 1  6 THR MG   2mao_ambr001  6 THR HG21 1 1 
         38 1 2 1 1  8 GLN H    2mao_ambr001  8 THR H    1 1 
         39 1 1 1 1  6 THR MG   2mao_ambr001  6 THR HG21 1 1 
         39 1 2 1 1  9 VAL H    2mao_ambr001  9 THR H    1 1 
         40 1 1 1 1  7 ASP H    2mao_ambr001  7 ASP H    1 1 
         40 1 2 1 1  7 ASP HB2  2mao_ambr001  7 ASP HB2  1 1 
         41 1 1 1 1  7 ASP H    2mao_ambr001  7 ASP H    1 1 
         41 1 2 1 1  7 ASP HB3  2mao_ambr001  7 ASP HB3  1 1 
         42 1 1 1 1  7 ASP H    2mao_ambr001  7 ASP H    1 1 
         42 1 2 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         43 1 1 1 1  7 ASP H    2mao_ambr001  7 ASP H    1 1 
         43 1 2 1 1  8 GLN HB3  2mao_ambr001  8 GLN HB3  1 1 
         44 1 1 1 1  7 ASP H    2mao_ambr001  7 ASP H    1 1 
         44 1 2 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         45 1 1 1 1  7 ASP HA   2mao_ambr001  7 ASP HA   1 1 
         45 1 2 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
         46 1 1 1 1  7 ASP HA   2mao_ambr001  7 ASP HA   1 1 
         46 1 2 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
         47 1 1 1 1  7 ASP HA   2mao_ambr001  7 ASP HA   1 1 
         47 1 2 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
         48 1 1 1 1  7 ASP HA   2mao_ambr001  7 ASP HA   1 1 
         48 1 2 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
         49 1 1 1 1  7 ASP HA   2mao_ambr001  7 ASP HA   1 1 
         49 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
         50 1 1 1 1  7 ASP HA   2mao_ambr001  7 ASP HA   1 1 
         50 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
         51 1 1 1 1  7 ASP HA   2mao_ambr001  7 ASP HA   1 1 
         51 1 2 1 1  8 GLN HA   2mao_ambr001  8 GLN HA   1 1 
         52 1 1 1 1  7 ASP HB2  2mao_ambr001  7 ASP HB2  1 1 
         52 1 2 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
         53 1 1 1 1  7 ASP HB2  2mao_ambr001  7 ASP HB2  1 1 
         53 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
         54 1 1 1 1  7 ASP HB2  2mao_ambr001  7 ASP HB2  1 1 
         54 1 2 1 1 70 PHE HA   2mao_ambr001 70 PHE HA   1 1 
         55 1 1 1 1  7 ASP HB2  2mao_ambr001  7 ASP HB2  1 1 
         55 1 2 1 1 70 PHE QD   2mao_ambr001 70 PHE HD1  1 1 
         56 1 1 1 1  7 ASP HB2  2mao_ambr001  7 ASP HB2  1 1 
         56 1 2 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
         57 1 1 1 1  7 ASP HB2  2mao_ambr001  7 ASP HB2  1 1 
         57 1 2 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
         58 1 1 1 1  7 ASP HB2  2mao_ambr001  7 ASP HB2  1 1 
         58 1 2 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         59 1 1 1 1  7 ASP HB3  2mao_ambr001  7 ASP HB3  1 1 
         59 1 2 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
         60 1 1 1 1  7 ASP HB3  2mao_ambr001  7 ASP HB3  1 1 
         60 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
         61 1 1 1 1  7 ASP HB3  2mao_ambr001  7 ASP HB3  1 1 
         61 1 2 1 1 70 PHE HB2  2mao_ambr001 70 PHE HB2  1 1 
         62 1 1 1 1  7 ASP HB3  2mao_ambr001  7 ASP HB3  1 1 
         62 1 2 1 1 70 PHE HB3  2mao_ambr001 70 PHE HB3  1 1 
         63 1 1 1 1  7 ASP HB3  2mao_ambr001  7 ASP HB3  1 1 
         63 1 2 1 1 70 PHE QD   2mao_ambr001 70 PHE HD1  1 1 
         64 1 1 1 1  7 ASP HB3  2mao_ambr001  7 ASP HB3  1 1 
         64 1 2 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         65 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         65 1 2 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
         66 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         66 1 2 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
         67 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         67 1 2 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
         68 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         68 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
         69 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         69 1 2 1 1  8 GLN HB2  2mao_ambr001  8 GLN HB2  1 1 
         70 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         70 1 2 1 1  8 GLN HB3  2mao_ambr001  8 GLN HB3  1 1 
         71 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         71 1 2 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         72 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         72 1 2 1 1  8 GLN HG3  2mao_ambr001  8 GLN HG3  1 1 
         73 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         73 1 2 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         74 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         74 1 2 1 1  9 VAL HB   2mao_ambr001  9 VAL HB   1 1 
         75 1 1 1 1  8 GLN H    2mao_ambr001  8 GLN H    1 1 
         75 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
         76 1 1 1 1  8 GLN HA   2mao_ambr001  8 GLN HA   1 1 
         76 1 2 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         77 1 1 1 1  8 GLN HA   2mao_ambr001  8 GLN HA   1 1 
         77 1 2 1 1  8 GLN HG2  2mao_ambr001  8 GLN HG2  1 1 
         78 1 1 1 1  8 GLN HA   2mao_ambr001  8 GLN HA   1 1 
         78 1 2 1 1  8 GLN HG3  2mao_ambr001  8 GLN HG3  1 1 
         79 1 1 1 1  8 GLN HB2  2mao_ambr001  8 GLN HB2  1 1 
         79 1 2 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         80 1 1 1 1  8 GLN HB2  2mao_ambr001  8 GLN HB2  1 1 
         80 1 2 1 1  9 VAL HA   2mao_ambr001  9 VAL HA   1 1 
         81 1 1 1 1  8 GLN HB2  2mao_ambr001  8 GLN HB2  1 1 
         81 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
         82 1 1 1 1  8 GLN HB3  2mao_ambr001  8 GLN HB3  1 1 
         82 1 2 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         83 1 1 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         83 1 2 1 1 11 VAL HB   2mao_ambr001 11 VAL HB   1 1 
         84 1 1 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         84 1 2 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
         85 1 1 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         85 1 2 1 1 12 GLU HA   2mao_ambr001 12 GLU HA   1 1 
         86 1 1 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         86 1 2 1 1 12 GLU HB2  2mao_ambr001 12 GLU HB2  1 1 
         87 1 1 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         87 1 2 1 1 12 GLU HB3  2mao_ambr001 12 GLU HB3  1 1 
         88 1 1 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         88 1 2 1 1 12 GLU HG2  2mao_ambr001 12 GLU HG2  1 1 
         89 1 1 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         89 1 2 1 1 12 GLU HG3  2mao_ambr001 12 GLU HG3  1 1 
         90 1 1 1 1  8 GLN HE21 2mao_ambr001  8 GLN HE22 1 1 
         90 1 2 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         91 1 1 1 1  8 GLN HE22 2mao_ambr001  8 GLN HE21 1 1 
         91 1 2 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
         92 1 1 1 1  8 GLN HE22 2mao_ambr001  8 GLN HE21 1 1 
         92 1 2 1 1 12 GLU HG2  2mao_ambr001 12 GLU HG2  1 1 
         93 1 1 1 1  8 GLN HG2  2mao_ambr001  8 GLN HG2  1 1 
         93 1 2 1 1  9 VAL HA   2mao_ambr001  9 VAL HA   1 1 
         94 1 1 1 1  8 GLN HG2  2mao_ambr001  8 GLN HG2  1 1 
         94 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
         95 1 1 1 1  8 GLN HG3  2mao_ambr001  8 GLN HG3  1 1 
         95 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
         96 1 1 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         96 1 2 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
         97 1 1 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         97 1 2 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
         98 1 1 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         98 1 2 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
         99 1 1 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
         99 1 2 1 1  9 VAL HB   2mao_ambr001  9 VAL HB   1 1 
        100 1 1 1 1  9 VAL H    2mao_ambr001  9 VAL H    1 1 
        100 1 2 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
        101 1 1 1 1  9 VAL HA   2mao_ambr001  9 VAL HA   1 1 
        101 1 2 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
        102 1 1 1 1  9 VAL HA   2mao_ambr001  9 VAL HA   1 1 
        102 1 2 1 1 12 GLU HB2  2mao_ambr001 12 GLU HB2  1 1 
        103 1 1 1 1  9 VAL HA   2mao_ambr001  9 VAL HA   1 1 
        103 1 2 1 1 12 GLU HB3  2mao_ambr001 12 GLU HB3  1 1 
        104 1 1 1 1  9 VAL HA   2mao_ambr001  9 VAL HA   1 1 
        104 1 2 1 1 12 GLU HG2  2mao_ambr001 12 GLU HG2  1 1 
        105 1 1 1 1  9 VAL HA   2mao_ambr001  9 VAL HA   1 1 
        105 1 2 1 1 12 GLU HG3  2mao_ambr001 12 GLU HG3  1 1 
        106 1 1 1 1  9 VAL HA   2mao_ambr001  9 VAL HA   1 1 
        106 1 2 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        107 1 1 1 1  9 VAL HB   2mao_ambr001  9 VAL HB   1 1 
        107 1 2 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
        108 1 1 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
        108 1 2 1 1 10 LEU H    2mao_ambr001 10 VAL H    1 1 
        109 1 1 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
        109 1 2 1 1 12 GLU HG3  2mao_ambr001 12 VAL HG3  1 1 
        110 1 1 1 1  9 VAL MG1  2mao_ambr001  9 VAL HG11 1 1 
        110 1 2 1 1 13 ARG HB3  2mao_ambr001 13 VAL HB3  1 1 
        111 1 1 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
        111 1 2 1 1 10 LEU H    2mao_ambr001 10 VAL H    1 1 
        112 1 1 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
        112 1 2 1 1 10 LEU HA   2mao_ambr001 10 VAL HA   1 1 
        113 1 1 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
        113 1 2 1 1 10 LEU HG   2mao_ambr001 10 VAL HG   1 1 
        114 1 1 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
        114 1 2 1 1 12 GLU HG3  2mao_ambr001 12 VAL HG3  1 1 
        115 1 1 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
        115 1 2 1 1 13 ARG H    2mao_ambr001 13 VAL H    1 1 
        116 1 1 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
        116 1 2 1 1 13 ARG HB3  2mao_ambr001 13 VAL HB3  1 1 
        117 1 1 1 1  9 VAL MG2  2mao_ambr001  9 VAL HG21 1 1 
        117 1 2 1 1 13 ARG QD   2mao_ambr001 13 VAL HD2  1 1 
        118 1 1 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
        118 1 2 1 1 10 LEU HB2  2mao_ambr001 10 LEU HB2  1 1 
        119 1 1 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
        119 1 2 1 1 10 LEU HG   2mao_ambr001 10 LEU HG   1 1 
        120 1 1 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
        120 1 2 1 1 10 LEU MD1  2mao_ambr001 10 LEU HD11 1 1 
        121 1 1 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
        121 1 2 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        122 1 1 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
        122 1 2 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        123 1 1 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
        123 1 2 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        124 1 1 1 1 10 LEU H    2mao_ambr001 10 LEU H    1 1 
        124 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        125 1 1 1 1 10 LEU HA   2mao_ambr001 10 LEU HA   1 1 
        125 1 2 1 1 10 LEU MD1  2mao_ambr001 10 LEU HD11 1 1 
        126 1 1 1 1 10 LEU HA   2mao_ambr001 10 LEU HA   1 1 
        126 1 2 1 1 13 ARG QD   2mao_ambr001 13 ARG HD2  1 1 
        127 1 1 1 1 10 LEU HA   2mao_ambr001 10 LEU HA   1 1 
        127 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        128 1 1 1 1 10 LEU HB2  2mao_ambr001 10 LEU HB2  1 1 
        128 1 2 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        129 1 1 1 1 10 LEU HB2  2mao_ambr001 10 LEU HB2  1 1 
        129 1 2 1 1 25 LEU HB2  2mao_ambr001 25 LEU HB2  1 1 
        130 1 1 1 1 10 LEU HB2  2mao_ambr001 10 LEU HB2  1 1 
        130 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        131 1 1 1 1 10 LEU HB2  2mao_ambr001 10 LEU HB2  1 1 
        131 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        132 1 1 1 1 10 LEU HB3  2mao_ambr001 10 LEU HB3  1 1 
        132 1 2 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        133 1 1 1 1 10 LEU HB3  2mao_ambr001 10 LEU HB3  1 1 
        133 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        134 1 1 1 1 10 LEU HB3  2mao_ambr001 10 LEU HB3  1 1 
        134 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        135 1 1 1 1 10 LEU HG   2mao_ambr001 10 LEU HG   1 1 
        135 1 2 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        136 1 1 1 1 10 LEU HG   2mao_ambr001 10 LEU HG   1 1 
        136 1 2 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        137 1 1 1 1 10 LEU HG   2mao_ambr001 10 LEU HG   1 1 
        137 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        138 1 1 1 1 10 LEU MD1  2mao_ambr001 10 LEU HD11 1 1 
        138 1 2 1 1 21 ALA MB   2mao_ambr001 21 LEU HB1  1 1 
        139 1 1 1 1 10 LEU MD1  2mao_ambr001 10 LEU HD11 1 1 
        139 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        140 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        140 1 2 1 1 11 VAL H    2mao_ambr001 11 LEU H    1 1 
        141 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        141 1 2 1 1 21 ALA HA   2mao_ambr001 21 LEU HA   1 1 
        142 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        142 1 2 1 1 21 ALA MB   2mao_ambr001 21 LEU HB1  1 1 
        143 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        143 1 2 1 1 24 LEU HB3  2mao_ambr001 24 LEU HB3  1 1 
        144 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        144 1 2 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        145 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        145 1 2 1 1 25 LEU HB2  2mao_ambr001 25 LEU HB2  1 1 
        146 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        146 1 2 1 1 25 LEU HG   2mao_ambr001 25 LEU HG   1 1 
        147 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        147 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        148 1 1 1 1 10 LEU MD2  2mao_ambr001 10 LEU HD21 1 1 
        148 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        149 1 1 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        149 1 2 1 1 11 VAL HB   2mao_ambr001 11 VAL HB   1 1 
        150 1 1 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        150 1 2 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        151 1 1 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        151 1 2 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
        152 1 1 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        152 1 2 1 1 12 GLU HB3  2mao_ambr001 12 GLU HB3  1 1 
        153 1 1 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        153 1 2 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        154 1 1 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        154 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        155 1 1 1 1 11 VAL H    2mao_ambr001 11 VAL H    1 1 
        155 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        156 1 1 1 1 11 VAL HA   2mao_ambr001 11 VAL HA   1 1 
        156 1 2 1 1 12 GLU HA   2mao_ambr001 12 GLU HA   1 1 
        157 1 1 1 1 11 VAL HA   2mao_ambr001 11 VAL HA   1 1 
        157 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        158 1 1 1 1 11 VAL HB   2mao_ambr001 11 VAL HB   1 1 
        158 1 2 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
        159 1 1 1 1 11 VAL HB   2mao_ambr001 11 VAL HB   1 1 
        159 1 2 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 
        160 1 1 1 1 11 VAL HB   2mao_ambr001 11 VAL HB   1 1 
        160 1 2 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
        161 1 1 1 1 11 VAL HB   2mao_ambr001 11 VAL HB   1 1 
        161 1 2 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
        162 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        162 1 2 1 1 12 GLU H    2mao_ambr001 12 VAL H    1 1 
        163 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        163 1 2 1 1 12 GLU HA   2mao_ambr001 12 VAL HA   1 1 
        164 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        164 1 2 1 1 12 GLU HG2  2mao_ambr001 12 VAL HG2  1 1 
        165 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        165 1 2 1 1 12 GLU HG3  2mao_ambr001 12 VAL HG3  1 1 
        166 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        166 1 2 1 1 14 VAL HB   2mao_ambr001 14 VAL HB   1 1 
        167 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        167 1 2 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        168 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        168 1 2 1 1 15 GLN HE22 2mao_ambr001 15 VAL HE22 1 1 
        169 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        169 1 2 1 1 15 GLN HE21 2mao_ambr001 15 VAL HE21 1 1 
        170 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        170 1 2 1 1 15 GLN HG2  2mao_ambr001 15 VAL HG2  1 1 
        171 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        171 1 2 1 1 15 GLN HG3  2mao_ambr001 15 VAL HG3  1 1 
        172 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        172 1 2 1 1 61 LEU HB2  2mao_ambr001 61 VAL HB2  1 1 
        173 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        173 1 2 1 1 61 LEU HG   2mao_ambr001 61 VAL HG   1 1 
        174 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        174 1 2 1 1 61 LEU MD2  2mao_ambr001 61 VAL HD21 1 1 
        175 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        175 1 2 1 1 62 ASP HA   2mao_ambr001 62 VAL HA   1 1 
        176 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        176 1 2 1 1 64 PHE H    2mao_ambr001 64 VAL H    1 1 
        177 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        177 1 2 1 1 64 PHE HB2  2mao_ambr001 64 VAL HB2  1 1 
        178 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        178 1 2 1 1 64 PHE HB3  2mao_ambr001 64 VAL HB3  1 1 
        179 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        179 1 2 1 1 64 PHE HZ   2mao_ambr001 64 VAL HZ   1 1 
        180 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        180 1 2 1 1 64 PHE QD   2mao_ambr001 64 VAL HD1  1 1 
        181 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        181 1 2 1 1 64 PHE QE   2mao_ambr001 64 VAL HE1  1 1 
        182 1 1 1 1 11 VAL MG1  2mao_ambr001 11 VAL HG11 1 1 
        182 1 2 1 1 70 PHE QE   2mao_ambr001 70 VAL HE1  1 1 
        183 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        183 1 2 1 1 12 GLU H    2mao_ambr001 12 VAL H    1 1 
        184 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        184 1 2 1 1 12 GLU HG3  2mao_ambr001 12 VAL HG3  1 1 
        185 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        185 1 2 1 1 13 ARG H    2mao_ambr001 13 VAL H    1 1 
        186 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        186 1 2 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        187 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        187 1 2 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        188 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        188 1 2 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        189 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        189 1 2 1 1 25 LEU HB2  2mao_ambr001 25 VAL HB2  1 1 
        190 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        190 1 2 1 1 25 LEU MD1  2mao_ambr001 25 VAL HD11 1 1 
        191 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        191 1 2 1 1 61 LEU HB3  2mao_ambr001 61 VAL HB3  1 1 
        192 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        192 1 2 1 1 61 LEU MD1  2mao_ambr001 61 VAL HD11 1 1 
        193 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        193 1 2 1 1 61 LEU MD2  2mao_ambr001 61 VAL HD21 1 1 
        194 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        194 1 2 1 1 64 PHE HB3  2mao_ambr001 64 VAL HB3  1 1 
        195 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        195 1 2 1 1 64 PHE QD   2mao_ambr001 64 VAL HD1  1 1 
        196 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        196 1 2 1 1 64 PHE QE   2mao_ambr001 64 VAL HE1  1 1 
        197 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        197 1 2 1 1 70 PHE HA   2mao_ambr001 70 VAL HA   1 1 
        198 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        198 1 2 1 1 70 PHE HB2  2mao_ambr001 70 VAL HB2  1 1 
        199 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        199 1 2 1 1 70 PHE HB3  2mao_ambr001 70 VAL HB3  1 1 
        200 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        200 1 2 1 1 70 PHE QD   2mao_ambr001 70 VAL HD1  1 1 
        201 1 1 1 1 11 VAL MG2  2mao_ambr001 11 VAL HG21 1 1 
        201 1 2 1 1 70 PHE QE   2mao_ambr001 70 VAL HE1  1 1 
        202 1 1 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
        202 1 2 1 1 12 GLU HB2  2mao_ambr001 12 GLU HB2  1 1 
        203 1 1 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
        203 1 2 1 1 12 GLU HB3  2mao_ambr001 12 GLU HB3  1 1 
        204 1 1 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
        204 1 2 1 1 12 GLU HG2  2mao_ambr001 12 GLU HG2  1 1 
        205 1 1 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
        205 1 2 1 1 12 GLU HG3  2mao_ambr001 12 GLU HG3  1 1 
        206 1 1 1 1 12 GLU H    2mao_ambr001 12 GLU H    1 1 
        206 1 2 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        207 1 1 1 1 12 GLU HA   2mao_ambr001 12 GLU HA   1 1 
        207 1 2 1 1 12 GLU HG2  2mao_ambr001 12 GLU HG2  1 1 
        208 1 1 1 1 12 GLU HA   2mao_ambr001 12 GLU HA   1 1 
        208 1 2 1 1 12 GLU HG3  2mao_ambr001 12 GLU HG3  1 1 
        209 1 1 1 1 12 GLU HA   2mao_ambr001 12 GLU HA   1 1 
        209 1 2 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        210 1 1 1 1 12 GLU HA   2mao_ambr001 12 GLU HA   1 1 
        210 1 2 1 1 15 GLN HB2  2mao_ambr001 15 GLN HB2  1 1 
        211 1 1 1 1 12 GLU HB2  2mao_ambr001 12 GLU HB2  1 1 
        211 1 2 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        212 1 1 1 1 12 GLU HB2  2mao_ambr001 12 GLU HB2  1 1 
        212 1 2 1 1 16 LYS QE   2mao_ambr001 16 LYS HE2  1 1 
        213 1 1 1 1 12 GLU HB3  2mao_ambr001 12 GLU HB3  1 1 
        213 1 2 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        214 1 1 1 1 12 GLU HB3  2mao_ambr001 12 GLU HB3  1 1 
        214 1 2 1 1 16 LYS QE   2mao_ambr001 16 LYS HE2  1 1 
        215 1 1 1 1 12 GLU HG2  2mao_ambr001 12 GLU HG2  1 1 
        215 1 2 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        216 1 1 1 1 12 GLU HG2  2mao_ambr001 12 GLU HG2  1 1 
        216 1 2 1 1 16 LYS QE   2mao_ambr001 16 LYS HE2  1 1 
        217 1 1 1 1 12 GLU HG3  2mao_ambr001 12 GLU HG3  1 1 
        217 1 2 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        218 1 1 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        218 1 2 1 1 13 ARG HB2  2mao_ambr001 13 ARG HB2  1 1 
        219 1 1 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        219 1 2 1 1 13 ARG HB3  2mao_ambr001 13 ARG HB3  1 1 
        220 1 1 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        220 1 2 1 1 13 ARG QD   2mao_ambr001 13 ARG HD2  1 1 
        221 1 1 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        221 1 2 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        222 1 1 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        222 1 2 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        223 1 1 1 1 13 ARG H    2mao_ambr001 13 ARG H    1 1 
        223 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        224 1 1 1 1 13 ARG HA   2mao_ambr001 13 ARG HA   1 1 
        224 1 2 1 1 13 ARG QG   2mao_ambr001 13 ARG HG2  1 1 
        225 1 1 1 1 13 ARG HA   2mao_ambr001 13 ARG HA   1 1 
        225 1 2 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        226 1 1 1 1 13 ARG HA   2mao_ambr001 13 ARG HA   1 1 
        226 1 2 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        227 1 1 1 1 13 ARG HA   2mao_ambr001 13 ARG HA   1 1 
        227 1 2 1 1 16 LYS HB3  2mao_ambr001 16 LYS HB3  1 1 
        228 1 1 1 1 13 ARG HA   2mao_ambr001 13 ARG HA   1 1 
        228 1 2 1 1 16 LYS HD3  2mao_ambr001 16 LYS HD3  1 1 
        229 1 1 1 1 13 ARG HA   2mao_ambr001 13 ARG HA   1 1 
        229 1 2 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        230 1 1 1 1 13 ARG HA   2mao_ambr001 13 ARG HA   1 1 
        230 1 2 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        231 1 1 1 1 13 ARG HA   2mao_ambr001 13 ARG HA   1 1 
        231 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        232 1 1 1 1 13 ARG HB2  2mao_ambr001 13 ARG HB2  1 1 
        232 1 2 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        233 1 1 1 1 13 ARG HB2  2mao_ambr001 13 ARG HB2  1 1 
        233 1 2 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        234 1 1 1 1 13 ARG HB2  2mao_ambr001 13 ARG HB2  1 1 
        234 1 2 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        235 1 1 1 1 13 ARG HB2  2mao_ambr001 13 ARG HB2  1 1 
        235 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        236 1 1 1 1 13 ARG HB3  2mao_ambr001 13 ARG HB3  1 1 
        236 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        237 1 1 1 1 13 ARG QD   2mao_ambr001 13 ARG HD2  1 1 
        237 1 2 1 1 14 VAL MG1  2mao_ambr001 14 ARG HG11 1 1 
        238 1 1 1 1 13 ARG QD   2mao_ambr001 13 ARG HD2  1 1 
        238 1 2 1 1 18 ASP HB2  2mao_ambr001 18 ARG HB2  1 1 
        239 1 1 1 1 13 ARG QD   2mao_ambr001 13 ARG HD2  1 1 
        239 1 2 1 1 18 ASP HB3  2mao_ambr001 18 ARG HB3  1 1 
        240 1 1 1 1 13 ARG QD   2mao_ambr001 13 ARG HD2  1 1 
        240 1 2 1 1 21 ALA MB   2mao_ambr001 21 ARG HB1  1 1 
        241 1 1 1 1 13 ARG QG   2mao_ambr001 13 ARG HG2  1 1 
        241 1 2 1 1 14 VAL H    2mao_ambr001 14 ARG H    1 1 
        242 1 1 1 1 13 ARG QG   2mao_ambr001 13 ARG HG2  1 1 
        242 1 2 1 1 14 VAL MG1  2mao_ambr001 14 ARG HG11 1 1 
        243 1 1 1 1 13 ARG QG   2mao_ambr001 13 ARG HG2  1 1 
        243 1 2 1 1 18 ASP H    2mao_ambr001 18 ARG H    1 1 
        244 1 1 1 1 13 ARG QG   2mao_ambr001 13 ARG HG2  1 1 
        244 1 2 1 1 18 ASP HB2  2mao_ambr001 18 ARG HB2  1 1 
        245 1 1 1 1 13 ARG QG   2mao_ambr001 13 ARG HG2  1 1 
        245 1 2 1 1 18 ASP HB3  2mao_ambr001 18 ARG HB3  1 1 
        246 1 1 1 1 13 ARG QG   2mao_ambr001 13 ARG HG2  1 1 
        246 1 2 1 1 20 LYS QE   2mao_ambr001 20 ARG HE2  1 1 
        247 1 1 1 1 13 ARG QG   2mao_ambr001 13 ARG HG2  1 1 
        247 1 2 1 1 21 ALA MB   2mao_ambr001 21 ARG HB1  1 1 
        248 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        248 1 2 1 1 14 VAL HB   2mao_ambr001 14 VAL HB   1 1 
        249 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        249 1 2 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        250 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        250 1 2 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        251 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        251 1 2 1 1 15 GLN HA   2mao_ambr001 15 GLN HA   1 1 
        252 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        252 1 2 1 1 15 GLN HG2  2mao_ambr001 15 GLN HG2  1 1 
        253 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        253 1 2 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        254 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        254 1 2 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        255 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        255 1 2 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        256 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        256 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        257 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        257 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        258 1 1 1 1 14 VAL H    2mao_ambr001 14 VAL H    1 1 
        258 1 2 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
        259 1 1 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        259 1 2 1 1 15 GLN HA   2mao_ambr001 15 GLN HA   1 1 
        260 1 1 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        260 1 2 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        261 1 1 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        261 1 2 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        262 1 1 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        262 1 2 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        263 1 1 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        263 1 2 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        264 1 1 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        264 1 2 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        265 1 1 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        265 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        266 1 1 1 1 14 VAL HA   2mao_ambr001 14 VAL HA   1 1 
        266 1 2 1 1 22 PHE HB3  2mao_ambr001 22 PHE HB3  1 1 
        267 1 1 1 1 14 VAL HB   2mao_ambr001 14 VAL HB   1 1 
        267 1 2 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        268 1 1 1 1 14 VAL HB   2mao_ambr001 14 VAL HB   1 1 
        268 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        269 1 1 1 1 14 VAL HB   2mao_ambr001 14 VAL HB   1 1 
        269 1 2 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        270 1 1 1 1 14 VAL HB   2mao_ambr001 14 VAL HB   1 1 
        270 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        271 1 1 1 1 14 VAL HB   2mao_ambr001 14 VAL HB   1 1 
        271 1 2 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
        272 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        272 1 2 1 1 15 GLN H    2mao_ambr001 15 VAL H    1 1 
        273 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        273 1 2 1 1 18 ASP H    2mao_ambr001 18 VAL H    1 1 
        274 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        274 1 2 1 1 18 ASP HB2  2mao_ambr001 18 VAL HB2  1 1 
        275 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        275 1 2 1 1 18 ASP HB3  2mao_ambr001 18 VAL HB3  1 1 
        276 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        276 1 2 1 1 19 GLN HA   2mao_ambr001 19 VAL HA   1 1 
        277 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        277 1 2 1 1 20 LYS QE   2mao_ambr001 20 VAL HE2  1 1 
        278 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        278 1 2 1 1 21 ALA H    2mao_ambr001 21 VAL H    1 1 
        279 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        279 1 2 1 1 21 ALA MB   2mao_ambr001 21 VAL HB1  1 1 
        280 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        280 1 2 1 1 22 PHE H    2mao_ambr001 22 VAL H    1 1 
        281 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        281 1 2 1 1 22 PHE HA   2mao_ambr001 22 VAL HA   1 1 
        282 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        282 1 2 1 1 22 PHE HB2  2mao_ambr001 22 VAL HB2  1 1 
        283 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        283 1 2 1 1 22 PHE HB3  2mao_ambr001 22 VAL HB3  1 1 
        284 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        284 1 2 1 1 22 PHE QD   2mao_ambr001 22 VAL HD1  1 1 
        285 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        285 1 2 1 1 22 PHE QE   2mao_ambr001 22 VAL HE1  1 1 
        286 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        286 1 2 1 1 23 ASN H    2mao_ambr001 23 VAL H    1 1 
        287 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        287 1 2 1 1 25 LEU HB2  2mao_ambr001 25 VAL HB2  1 1 
        288 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        288 1 2 1 1 25 LEU MD2  2mao_ambr001 25 VAL HD21 1 1 
        289 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        289 1 2 1 1 58 TYR QD   2mao_ambr001 58 VAL HD1  1 1 
        290 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        290 1 2 1 1 58 TYR QE   2mao_ambr001 58 VAL HE1  1 1 
        291 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        291 1 2 1 1 61 LEU HG   2mao_ambr001 61 VAL HG   1 1 
        292 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        292 1 2 1 1 61 LEU MD1  2mao_ambr001 61 VAL HD11 1 1 
        293 1 1 1 1 14 VAL MG1  2mao_ambr001 14 VAL HG11 1 1 
        293 1 2 1 1 61 LEU MD2  2mao_ambr001 61 VAL HD21 1 1 
        294 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        294 1 2 1 1 15 GLN H    2mao_ambr001 15 VAL H    1 1 
        295 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        295 1 2 1 1 15 GLN HA   2mao_ambr001 15 VAL HA   1 1 
        296 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        296 1 2 1 1 15 GLN HG2  2mao_ambr001 15 VAL HG2  1 1 
        297 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        297 1 2 1 1 15 GLN HG3  2mao_ambr001 15 VAL HG3  1 1 
        298 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        298 1 2 1 1 17 GLY H    2mao_ambr001 17 VAL H    1 1 
        299 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        299 1 2 1 1 18 ASP H    2mao_ambr001 18 VAL H    1 1 
        300 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        300 1 2 1 1 19 GLN HA   2mao_ambr001 19 VAL HA   1 1 
        301 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        301 1 2 1 1 21 ALA MB   2mao_ambr001 21 VAL HB1  1 1 
        302 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        302 1 2 1 1 22 PHE HB2  2mao_ambr001 22 VAL HB2  1 1 
        303 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        303 1 2 1 1 22 PHE HB3  2mao_ambr001 22 VAL HB3  1 1 
        304 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        304 1 2 1 1 22 PHE QD   2mao_ambr001 22 VAL HD1  1 1 
        305 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        305 1 2 1 1 22 PHE QE   2mao_ambr001 22 VAL HE1  1 1 
        306 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        306 1 2 1 1 25 LEU MD2  2mao_ambr001 25 VAL HD21 1 1 
        307 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        307 1 2 1 1 58 TYR HA   2mao_ambr001 58 VAL HA   1 1 
        308 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        308 1 2 1 1 58 TYR QD   2mao_ambr001 58 VAL HD1  1 1 
        309 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        309 1 2 1 1 58 TYR QE   2mao_ambr001 58 VAL HE1  1 1 
        310 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        310 1 2 1 1 61 LEU HB2  2mao_ambr001 61 VAL HB2  1 1 
        311 1 1 1 1 14 VAL MG2  2mao_ambr001 14 VAL HG21 1 1 
        311 1 2 1 1 61 LEU MD2  2mao_ambr001 61 VAL HD21 1 1 
        312 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        312 1 2 1 1 15 GLN HB2  2mao_ambr001 15 GLN HB2  1 1 
        313 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        313 1 2 1 1 15 GLN HB3  2mao_ambr001 15 GLN HB3  1 1 
        314 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        314 1 2 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        315 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        315 1 2 1 1 15 GLN HG2  2mao_ambr001 15 GLN HG2  1 1 
        316 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        316 1 2 1 1 15 GLN HG3  2mao_ambr001 15 GLN HG3  1 1 
        317 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        317 1 2 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        318 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        318 1 2 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        319 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        319 1 2 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        320 1 1 1 1 15 GLN H    2mao_ambr001 15 GLN H    1 1 
        320 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        321 1 1 1 1 15 GLN HA   2mao_ambr001 15 GLN HA   1 1 
        321 1 2 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        322 1 1 1 1 15 GLN HA   2mao_ambr001 15 GLN HA   1 1 
        322 1 2 1 1 15 GLN HG2  2mao_ambr001 15 GLN HG2  1 1 
        323 1 1 1 1 15 GLN HA   2mao_ambr001 15 GLN HA   1 1 
        323 1 2 1 1 15 GLN HG3  2mao_ambr001 15 GLN HG3  1 1 
        324 1 1 1 1 15 GLN HA   2mao_ambr001 15 GLN HA   1 1 
        324 1 2 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        325 1 1 1 1 15 GLN HA   2mao_ambr001 15 GLN HA   1 1 
        325 1 2 1 1 62 ASP HA   2mao_ambr001 62 ASP HA   1 1 
        326 1 1 1 1 15 GLN HB2  2mao_ambr001 15 GLN HB2  1 1 
        326 1 2 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        327 1 1 1 1 15 GLN HB2  2mao_ambr001 15 GLN HB2  1 1 
        327 1 2 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        328 1 1 1 1 15 GLN HB2  2mao_ambr001 15 GLN HB2  1 1 
        328 1 2 1 1 16 LYS HA   2mao_ambr001 16 LYS HA   1 1 
        329 1 1 1 1 15 GLN HB2  2mao_ambr001 15 GLN HB2  1 1 
        329 1 2 1 1 16 LYS QE   2mao_ambr001 16 LYS HE2  1 1 
        330 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        330 1 2 1 1 61 LEU HG   2mao_ambr001 61 LEU HG   1 1 
        331 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        331 1 2 1 1 62 ASP HA   2mao_ambr001 62 ASP HA   1 1 
        332 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        332 1 2 1 1 63 SER H    2mao_ambr001 63 SER H    1 1 
        333 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        333 1 2 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
        334 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        334 1 2 1 1 64 PHE HB3  2mao_ambr001 64 PHE HB3  1 1 
        335 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        335 1 2 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
        336 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 
        336 1 2 1 1 62 ASP HA   2mao_ambr001 62 ASP HA   1 1 
        337 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 
        337 1 2 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
        338 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 
        338 1 2 1 1 64 PHE HB2  2mao_ambr001 64 PHE HB2  1 1 
        339 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 
        339 1 2 1 1 64 PHE HB3  2mao_ambr001 64 PHE HB3  1 1 
        340 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 
        340 1 2 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
        341 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 
        341 1 2 1 1 65 ARG H    2mao_ambr001 65 ARG H    1 1 
        342 1 1 1 1 15 GLN HG2  2mao_ambr001 15 GLN HG2  1 1 
        342 1 2 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        343 1 1 1 1 15 GLN HG2  2mao_ambr001 15 GLN HG2  1 1 
        343 1 2 1 1 61 LEU HB3  2mao_ambr001 61 LEU HB3  1 1 
        344 1 1 1 1 15 GLN HG2  2mao_ambr001 15 GLN HG2  1 1 
        344 1 2 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
        345 1 1 1 1 15 GLN HG2  2mao_ambr001 15 GLN HG2  1 1 
        345 1 2 1 1 62 ASP HA   2mao_ambr001 62 ASP HA   1 1 
        346 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 
        346 1 2 1 1 15 GLN HG3  2mao_ambr001 15 GLN HG3  1 1 
        347 1 1 1 1 15 GLN HG3  2mao_ambr001 15 GLN HG3  1 1 
        347 1 2 1 1 61 LEU HB3  2mao_ambr001 61 LEU HB3  1 1 
        348 1 1 1 1 15 GLN HG3  2mao_ambr001 15 GLN HG3  1 1 
        348 1 2 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
        349 1 1 1 1 15 GLN HG3  2mao_ambr001 15 GLN HG3  1 1 
        349 1 2 1 1 62 ASP HA   2mao_ambr001 62 ASP HA   1 1 
        350 1 1 1 1 15 GLN HG3  2mao_ambr001 15 GLN HG3  1 1 
        350 1 2 1 1 62 ASP QB   2mao_ambr001 62 ASP HB2  1 1 
        351 1 1 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        351 1 2 1 1 16 LYS HB2  2mao_ambr001 16 LYS HB2  1 1 
        352 1 1 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        352 1 2 1 1 16 LYS HB3  2mao_ambr001 16 LYS HB3  1 1 
        353 1 1 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        353 1 2 1 1 16 LYS HD2  2mao_ambr001 16 LYS HD2  1 1 
        354 1 1 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        354 1 2 1 1 16 LYS HD3  2mao_ambr001 16 LYS HD3  1 1 
        355 1 1 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        355 1 2 1 1 16 LYS HG2  2mao_ambr001 16 LYS HG2  1 1 
        356 1 1 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        356 1 2 1 1 16 LYS HG3  2mao_ambr001 16 LYS HG3  1 1 
        357 1 1 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        357 1 2 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        358 1 1 1 1 16 LYS H    2mao_ambr001 16 LYS H    1 1 
        358 1 2 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        359 1 1 1 1 16 LYS HA   2mao_ambr001 16 LYS HA   1 1 
        359 1 2 1 1 16 LYS HD2  2mao_ambr001 16 LYS HD2  1 1 
        360 1 1 1 1 16 LYS HA   2mao_ambr001 16 LYS HA   1 1 
        360 1 2 1 1 16 LYS HD3  2mao_ambr001 16 LYS HD3  1 1 
        361 1 1 1 1 16 LYS HA   2mao_ambr001 16 LYS HA   1 1 
        361 1 2 1 1 16 LYS HG2  2mao_ambr001 16 LYS HG2  1 1 
        362 1 1 1 1 16 LYS HA   2mao_ambr001 16 LYS HA   1 1 
        362 1 2 1 1 16 LYS HG3  2mao_ambr001 16 LYS HG3  1 1 
        363 1 1 1 1 16 LYS HA   2mao_ambr001 16 LYS HA   1 1 
        363 1 2 1 1 17 GLY HA3  2mao_ambr001 17 GLY HA3  1 1 
        364 1 1 1 1 16 LYS HA   2mao_ambr001 16 LYS HA   1 1 
        364 1 2 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        365 1 1 1 1 16 LYS HB2  2mao_ambr001 16 LYS HB2  1 1 
        365 1 2 1 1 16 LYS HD3  2mao_ambr001 16 LYS HD3  1 1 
        366 1 1 1 1 16 LYS HB2  2mao_ambr001 16 LYS HB2  1 1 
        366 1 2 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        367 1 1 1 1 16 LYS HB3  2mao_ambr001 16 LYS HB3  1 1 
        367 1 2 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        368 1 1 1 1 16 LYS HG2  2mao_ambr001 16 LYS HG2  1 1 
        368 1 2 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        369 1 1 1 1 16 LYS HD2  2mao_ambr001 16 LYS HD2  1 1 
        369 1 2 1 1 16 LYS HG3  2mao_ambr001 16 LYS HG3  1 1 
        370 1 1 1 1 16 LYS HG3  2mao_ambr001 16 LYS HG3  1 1 
        370 1 2 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        371 1 1 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        371 1 2 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        372 1 1 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        372 1 2 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        373 1 1 1 1 17 GLY H    2mao_ambr001 17 GLY H    1 1 
        373 1 2 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        374 1 1 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        374 1 2 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        375 1 1 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        375 1 2 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        376 1 1 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        376 1 2 1 1 19 GLN H    2mao_ambr001 19 GLN H    1 1 
        377 1 1 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        377 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        378 1 1 1 1 18 ASP H    2mao_ambr001 18 ASP H    1 1 
        378 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        379 1 1 1 1 18 ASP HA   2mao_ambr001 18 ASP HA   1 1 
        379 1 2 1 1 19 GLN H    2mao_ambr001 19 GLN H    1 1 
        380 1 1 1 1 18 ASP HA   2mao_ambr001 18 ASP HA   1 1 
        380 1 2 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        381 1 1 1 1 18 ASP HA   2mao_ambr001 18 ASP HA   1 1 
        381 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        382 1 1 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        382 1 2 1 1 19 GLN H    2mao_ambr001 19 GLN H    1 1 
        383 1 1 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        383 1 2 1 1 20 LYS HG3  2mao_ambr001 20 LYS HG3  1 1 
        384 1 1 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        384 1 2 1 1 20 LYS QD   2mao_ambr001 20 LYS HD2  1 1 
        385 1 1 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        385 1 2 1 1 20 LYS QE   2mao_ambr001 20 LYS HE2  1 1 
        386 1 1 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        386 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        387 1 1 1 1 18 ASP HB2  2mao_ambr001 18 ASP HB2  1 1 
        387 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        388 1 1 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        388 1 2 1 1 20 LYS HG2  2mao_ambr001 20 LYS HG2  1 1 
        389 1 1 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        389 1 2 1 1 20 LYS HG3  2mao_ambr001 20 LYS HG3  1 1 
        390 1 1 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        390 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        391 1 1 1 1 18 ASP HB3  2mao_ambr001 18 ASP HB3  1 1 
        391 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        392 1 1 1 1 19 GLN H    2mao_ambr001 19 GLN H    1 1 
        392 1 2 1 1 19 GLN HB2  2mao_ambr001 19 GLN HB2  1 1 
        393 1 1 1 1 19 GLN H    2mao_ambr001 19 GLN H    1 1 
        393 1 2 1 1 19 GLN HB3  2mao_ambr001 19 GLN HB3  1 1 
        394 1 1 1 1 19 GLN H    2mao_ambr001 19 GLN H    1 1 
        394 1 2 1 1 19 GLN HG2  2mao_ambr001 19 GLN HG2  1 1 
        395 1 1 1 1 19 GLN H    2mao_ambr001 19 GLN H    1 1 
        395 1 2 1 1 19 GLN HG3  2mao_ambr001 19 GLN HG3  1 1 
        396 1 1 1 1 19 GLN H    2mao_ambr001 19 GLN H    1 1 
        396 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        397 1 1 1 1 19 GLN HA   2mao_ambr001 19 GLN HA   1 1 
        397 1 2 1 1 19 GLN HG2  2mao_ambr001 19 GLN HG2  1 1 
        398 1 1 1 1 19 GLN HA   2mao_ambr001 19 GLN HA   1 1 
        398 1 2 1 1 19 GLN HG3  2mao_ambr001 19 GLN HG3  1 1 
        399 1 1 1 1 19 GLN HA   2mao_ambr001 19 GLN HA   1 1 
        399 1 2 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        400 1 1 1 1 19 GLN HA   2mao_ambr001 19 GLN HA   1 1 
        400 1 2 1 1 22 PHE H    2mao_ambr001 22 PHE H    1 1 
        401 1 1 1 1 19 GLN HA   2mao_ambr001 19 GLN HA   1 1 
        401 1 2 1 1 22 PHE HB2  2mao_ambr001 22 PHE HB2  1 1 
        402 1 1 1 1 19 GLN HA   2mao_ambr001 19 GLN HA   1 1 
        402 1 2 1 1 22 PHE HB3  2mao_ambr001 22 PHE HB3  1 1 
        403 1 1 1 1 19 GLN HA   2mao_ambr001 19 GLN HA   1 1 
        403 1 2 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
        404 1 1 1 1 19 GLN HB2  2mao_ambr001 19 GLN HB2  1 1 
        404 1 2 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        405 1 1 1 1 19 GLN HB3  2mao_ambr001 19 GLN HB3  1 1 
        405 1 2 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        406 1 1 1 1 19 GLN HB3  2mao_ambr001 19 GLN HB3  1 1 
        406 1 2 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
        407 1 1 1 1 19 GLN HE21 2mao_ambr001 19 GLN HE21 1 1 
        407 1 2 1 1 23 ASN H    2mao_ambr001 23 ASN H    1 1 
        408 1 1 1 1 19 GLN HG2  2mao_ambr001 19 GLN HG2  1 1 
        408 1 2 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
        409 1 1 1 1 19 GLN HG2  2mao_ambr001 19 GLN HG2  1 1 
        409 1 2 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
        410 1 1 1 1 19 GLN QG   2mao_ambr001 19 GLN HG2  1 1 
        410 1 2 1 1 20 LYS H    2mao_ambr001 20 GLN H    1 1 
        411 1 1 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        411 1 2 1 1 20 LYS HB2  2mao_ambr001 20 LYS HB2  1 1 
        412 1 1 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        412 1 2 1 1 20 LYS HB3  2mao_ambr001 20 LYS HB3  1 1 
        413 1 1 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        413 1 2 1 1 20 LYS HG2  2mao_ambr001 20 LYS HG2  1 1 
        414 1 1 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        414 1 2 1 1 20 LYS HG3  2mao_ambr001 20 LYS HG3  1 1 
        415 1 1 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        415 1 2 1 1 20 LYS QD   2mao_ambr001 20 LYS HD2  1 1 
        416 1 1 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        416 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        417 1 1 1 1 20 LYS H    2mao_ambr001 20 LYS H    1 1 
        417 1 2 1 1 22 PHE H    2mao_ambr001 22 PHE H    1 1 
        418 1 1 1 1 20 LYS HA   2mao_ambr001 20 LYS HA   1 1 
        418 1 2 1 1 20 LYS HG3  2mao_ambr001 20 LYS HG3  1 1 
        419 1 1 1 1 20 LYS HA   2mao_ambr001 20 LYS HA   1 1 
        419 1 2 1 1 23 ASN HD21 2mao_ambr001 23 ASN HD22 1 1 
        420 1 1 1 1 20 LYS HA   2mao_ambr001 20 LYS HA   1 1 
        420 1 2 1 1 23 ASN HD22 2mao_ambr001 23 ASN HD21 1 1 
        421 1 1 1 1 20 LYS HB2  2mao_ambr001 20 LYS HB2  1 1 
        421 1 2 1 1 20 LYS QE   2mao_ambr001 20 LYS HE2  1 1 
        422 1 1 1 1 20 LYS HB2  2mao_ambr001 20 LYS HB2  1 1 
        422 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        423 1 1 1 1 20 LYS HB3  2mao_ambr001 20 LYS HB3  1 1 
        423 1 2 1 1 20 LYS QE   2mao_ambr001 20 LYS HE2  1 1 
        424 1 1 1 1 20 LYS HB3  2mao_ambr001 20 LYS HB3  1 1 
        424 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        425 1 1 1 1 20 LYS HB3  2mao_ambr001 20 LYS HB3  1 1 
        425 1 2 1 1 21 ALA HA   2mao_ambr001 21 ALA HA   1 1 
        426 1 1 1 1 20 LYS HG2  2mao_ambr001 20 LYS HG2  1 1 
        426 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        427 1 1 1 1 20 LYS HG3  2mao_ambr001 20 LYS HG3  1 1 
        427 1 2 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        428 1 1 1 1 20 LYS QD   2mao_ambr001 20 LYS HD2  1 1 
        428 1 2 1 1 24 LEU MD1  2mao_ambr001 24 LYS HD11 1 1 
        429 1 1 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        429 1 2 1 1 22 PHE H    2mao_ambr001 22 PHE H    1 1 
        430 1 1 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        430 1 2 1 1 22 PHE HB2  2mao_ambr001 22 PHE HB2  1 1 
        431 1 1 1 1 21 ALA H    2mao_ambr001 21 ALA H    1 1 
        431 1 2 1 1 24 LEU MD1  2mao_ambr001 24 LEU HD11 1 1 
        432 1 1 1 1 21 ALA HA   2mao_ambr001 21 ALA HA   1 1 
        432 1 2 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        433 1 1 1 1 21 ALA HA   2mao_ambr001 21 ALA HA   1 1 
        433 1 2 1 1 24 LEU HG   2mao_ambr001 24 LEU HG   1 1 
        434 1 1 1 1 21 ALA HA   2mao_ambr001 21 ALA HA   1 1 
        434 1 2 1 1 24 LEU MD1  2mao_ambr001 24 LEU HD11 1 1 
        435 1 1 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        435 1 2 1 1 22 PHE H    2mao_ambr001 22 ALA H    1 1 
        436 1 1 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        436 1 2 1 1 22 PHE HB2  2mao_ambr001 22 ALA HB2  1 1 
        437 1 1 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        437 1 2 1 1 23 ASN H    2mao_ambr001 23 ALA H    1 1 
        438 1 1 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        438 1 2 1 1 25 LEU HB3  2mao_ambr001 25 ALA HB3  1 1 
        439 1 1 1 1 21 ALA MB   2mao_ambr001 21 ALA HB1  1 1 
        439 1 2 1 1 25 LEU MD2  2mao_ambr001 25 ALA HD21 1 1 
        440 1 1 1 1 22 PHE H    2mao_ambr001 22 PHE H    1 1 
        440 1 2 1 1 22 PHE HB2  2mao_ambr001 22 PHE HB2  1 1 
        441 1 1 1 1 22 PHE H    2mao_ambr001 22 PHE H    1 1 
        441 1 2 1 1 22 PHE HB3  2mao_ambr001 22 PHE HB3  1 1 
        442 1 1 1 1 22 PHE H    2mao_ambr001 22 PHE H    1 1 
        442 1 2 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
        443 1 1 1 1 22 PHE HA   2mao_ambr001 22 PHE HA   1 1 
        443 1 2 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        444 1 1 1 1 22 PHE HA   2mao_ambr001 22 PHE HA   1 1 
        444 1 2 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        445 1 1 1 1 22 PHE HA   2mao_ambr001 22 PHE HA   1 1 
        445 1 2 1 1 25 LEU HB2  2mao_ambr001 25 LEU HB2  1 1 
        446 1 1 1 1 22 PHE HA   2mao_ambr001 22 PHE HA   1 1 
        446 1 2 1 1 25 LEU HB3  2mao_ambr001 25 LEU HB3  1 1 
        447 1 1 1 1 22 PHE HA   2mao_ambr001 22 PHE HA   1 1 
        447 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        448 1 1 1 1 22 PHE HA   2mao_ambr001 22 PHE HA   1 1 
        448 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        449 1 1 1 1 22 PHE HA   2mao_ambr001 22 PHE HA   1 1 
        449 1 2 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
        450 1 1 1 1 22 PHE HB2  2mao_ambr001 22 PHE HB2  1 1 
        450 1 2 1 1 23 ASN H    2mao_ambr001 23 ASN H    1 1 
        451 1 1 1 1 22 PHE HB2  2mao_ambr001 22 PHE HB2  1 1 
        451 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        452 1 1 1 1 22 PHE HB2  2mao_ambr001 22 PHE HB2  1 1 
        452 1 2 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
        453 1 1 1 1 22 PHE HB2  2mao_ambr001 22 PHE HB2  1 1 
        453 1 2 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
        454 1 1 1 1 22 PHE HB3  2mao_ambr001 22 PHE HB3  1 1 
        454 1 2 1 1 23 ASN H    2mao_ambr001 23 ASN H    1 1 
        455 1 1 1 1 22 PHE HB3  2mao_ambr001 22 PHE HB3  1 1 
        455 1 2 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
        456 1 1 1 1 22 PHE HB3  2mao_ambr001 22 PHE HB3  1 1 
        456 1 2 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
        457 1 1 1 1 22 PHE HB3  2mao_ambr001 22 PHE HB3  1 1 
        457 1 2 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
        458 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        458 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        459 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        459 1 2 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
        460 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        460 1 2 1 1 54 PHE HB2  2mao_ambr001 54 PHE HB2  1 1 
        461 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        461 1 2 1 1 54 PHE HB3  2mao_ambr001 54 PHE HB3  1 1 
        462 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        462 1 2 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
        463 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        463 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        464 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        464 1 2 1 1 55 ILE HA   2mao_ambr001 55 ILE HA   1 1 
        465 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        465 1 2 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
        466 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        466 1 2 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
        467 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        467 1 2 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
        468 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        468 1 2 1 1 58 TYR HB3  2mao_ambr001 58 TYR HB3  1 1 
        469 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        469 1 2 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
        470 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        470 1 2 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
        471 1 1 1 1 22 PHE HZ   2mao_ambr001 22 PHE HZ   1 1 
        471 1 2 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
        472 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        472 1 2 1 1 23 ASN H    2mao_ambr001 23 PHE H    1 1 
        473 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        473 1 2 1 1 23 ASN HA   2mao_ambr001 23 PHE HA   1 1 
        474 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        474 1 2 1 1 25 LEU MD1  2mao_ambr001 25 PHE HD11 1 1 
        475 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        475 1 2 1 1 25 LEU MD2  2mao_ambr001 25 PHE HD21 1 1 
        476 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        476 1 2 1 1 26 VAL MG1  2mao_ambr001 26 PHE HG11 1 1 
        477 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        477 1 2 1 1 58 TYR HA   2mao_ambr001 58 PHE HA   1 1 
        478 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        478 1 2 1 1 58 TYR QD   2mao_ambr001 58 PHE HD1  1 1 
        479 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        479 1 2 1 1 58 TYR QE   2mao_ambr001 58 PHE HE1  1 1 
        480 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        480 1 2 1 1 61 LEU MD2  2mao_ambr001 61 PHE HD21 1 1 
        481 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        481 1 2 1 1 61 LEU QD   2mao_ambr001 61 PHE HD11 1 1 
        482 1 1 1 1 22 PHE QD   2mao_ambr001 22 PHE HD1  1 1 
        482 1 2 1 1 70 PHE HZ   2mao_ambr001 70 PHE HZ   1 1 
        483 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        483 1 2 1 1 25 LEU HB2  2mao_ambr001 25 PHE HB2  1 1 
        484 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        484 1 2 1 1 25 LEU MD2  2mao_ambr001 25 PHE HD21 1 1 
        485 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        485 1 2 1 1 26 VAL MG1  2mao_ambr001 26 PHE HG11 1 1 
        486 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        486 1 2 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
        487 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        487 1 2 1 1 54 PHE HB2  2mao_ambr001 54 PHE HB2  1 1 
        488 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        488 1 2 1 1 55 ILE HA   2mao_ambr001 55 PHE HA   1 1 
        489 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        489 1 2 1 1 57 ALA MB   2mao_ambr001 57 PHE HB1  1 1 
        490 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        490 1 2 1 1 58 TYR H    2mao_ambr001 58 PHE H    1 1 
        491 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        491 1 2 1 1 58 TYR HA   2mao_ambr001 58 PHE HA   1 1 
        492 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        492 1 2 1 1 58 TYR HB2  2mao_ambr001 58 PHE HB2  1 1 
        493 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        493 1 2 1 1 58 TYR HB3  2mao_ambr001 58 PHE HB3  1 1 
        494 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        494 1 2 1 1 58 TYR QD   2mao_ambr001 58 PHE HD1  1 1 
        495 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        495 1 2 1 1 58 TYR QE   2mao_ambr001 58 PHE HE1  1 1 
        496 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        496 1 2 1 1 61 LEU QD   2mao_ambr001 61 PHE HD11 1 1 
        497 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        497 1 2 1 1 70 PHE HZ   2mao_ambr001 70 PHE HZ   1 1 
        498 1 1 1 1 22 PHE QE   2mao_ambr001 22 PHE HE1  1 1 
        498 1 2 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
        499 1 1 1 1 23 ASN H    2mao_ambr001 23 ASN H    1 1 
        499 1 2 1 1 23 ASN HB2  2mao_ambr001 23 ASN HB2  1 1 
        500 1 1 1 1 23 ASN H    2mao_ambr001 23 ASN H    1 1 
        500 1 2 1 1 23 ASN HB3  2mao_ambr001 23 ASN HB3  1 1 
        501 1 1 1 1 23 ASN H    2mao_ambr001 23 ASN H    1 1 
        501 1 2 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        502 1 1 1 1 23 ASN H    2mao_ambr001 23 ASN H    1 1 
        502 1 2 1 1 24 LEU MD1  2mao_ambr001 24 LEU HD11 1 1 
        503 1 1 1 1 23 ASN H    2mao_ambr001 23 ASN H    1 1 
        503 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        504 1 1 1 1 23 ASN HA   2mao_ambr001 23 ASN HA   1 1 
        504 1 2 1 1 24 LEU HG   2mao_ambr001 24 LEU HG   1 1 
        505 1 1 1 1 23 ASN HA   2mao_ambr001 23 ASN HA   1 1 
        505 1 2 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        506 1 1 1 1 23 ASN HA   2mao_ambr001 23 ASN HA   1 1 
        506 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        507 1 1 1 1 23 ASN HA   2mao_ambr001 23 ASN HA   1 1 
        507 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        508 1 1 1 1 23 ASN HB2  2mao_ambr001 23 ASN HB2  1 1 
        508 1 2 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        509 1 1 1 1 23 ASN HB2  2mao_ambr001 23 ASN HB2  1 1 
        509 1 2 1 1 24 LEU HA   2mao_ambr001 24 LEU HA   1 1 
        510 1 1 1 1 23 ASN HB2  2mao_ambr001 23 ASN HB2  1 1 
        510 1 2 1 1 24 LEU HG   2mao_ambr001 24 LEU HG   1 1 
        511 1 1 1 1 23 ASN HB2  2mao_ambr001 23 ASN HB2  1 1 
        511 1 2 1 1 24 LEU MD2  2mao_ambr001 24 LEU HD21 1 1 
        512 1 1 1 1 23 ASN HB2  2mao_ambr001 23 ASN HB2  1 1 
        512 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        513 1 1 1 1 23 ASN HB3  2mao_ambr001 23 ASN HB3  1 1 
        513 1 2 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        514 1 1 1 1 23 ASN HB3  2mao_ambr001 23 ASN HB3  1 1 
        514 1 2 1 1 24 LEU HG   2mao_ambr001 24 LEU HG   1 1 
        515 1 1 1 1 23 ASN HB3  2mao_ambr001 23 ASN HB3  1 1 
        515 1 2 1 1 24 LEU MD2  2mao_ambr001 24 LEU HD21 1 1 
        516 1 1 1 1 23 ASN HB3  2mao_ambr001 23 ASN HB3  1 1 
        516 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        517 1 1 1 1 23 ASN HB3  2mao_ambr001 23 ASN HB3  1 1 
        517 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        518 1 1 1 1 23 ASN HD21 2mao_ambr001 23 ASN HD22 1 1 
        518 1 2 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        519 1 1 1 1 23 ASN HD21 2mao_ambr001 23 ASN HD22 1 1 
        519 1 2 1 1 24 LEU MD2  2mao_ambr001 24 LEU HD21 1 1 
        520 1 1 1 1 23 ASN HD21 2mao_ambr001 23 ASN HD22 1 1 
        520 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        521 1 1 1 1 23 ASN HD22 2mao_ambr001 23 ASN HD21 1 1 
        521 1 2 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        522 1 1 1 1 23 ASN HD22 2mao_ambr001 23 ASN HD21 1 1 
        522 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        523 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        523 1 2 1 1 24 LEU HB2  2mao_ambr001 24 LEU HB2  1 1 
        524 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        524 1 2 1 1 24 LEU HB3  2mao_ambr001 24 LEU HB3  1 1 
        525 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        525 1 2 1 1 24 LEU HG   2mao_ambr001 24 LEU HG   1 1 
        526 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        526 1 2 1 1 24 LEU MD1  2mao_ambr001 24 LEU HD11 1 1 
        527 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        527 1 2 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        528 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        528 1 2 1 1 25 LEU HB3  2mao_ambr001 25 LEU HB3  1 1 
        529 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        529 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        530 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        530 1 2 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        531 1 1 1 1 24 LEU H    2mao_ambr001 24 LEU H    1 1 
        531 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        532 1 1 1 1 24 LEU HA   2mao_ambr001 24 LEU HA   1 1 
        532 1 2 1 1 24 LEU HG   2mao_ambr001 24 LEU HG   1 1 
        533 1 1 1 1 24 LEU HA   2mao_ambr001 24 LEU HA   1 1 
        533 1 2 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        534 1 1 1 1 24 LEU HA   2mao_ambr001 24 LEU HA   1 1 
        534 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        535 1 1 1 1 24 LEU HB2  2mao_ambr001 24 LEU HB2  1 1 
        535 1 2 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        536 1 1 1 1 24 LEU HB3  2mao_ambr001 24 LEU HB3  1 1 
        536 1 2 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        537 1 1 1 1 24 LEU HB3  2mao_ambr001 24 LEU HB3  1 1 
        537 1 2 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        538 1 1 1 1 24 LEU HB3  2mao_ambr001 24 LEU HB3  1 1 
        538 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        539 1 1 1 1 24 LEU MD1  2mao_ambr001 24 LEU HD11 1 1 
        539 1 2 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        540 1 1 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        540 1 2 1 1 25 LEU HB2  2mao_ambr001 25 LEU HB2  1 1 
        541 1 1 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        541 1 2 1 1 25 LEU HB3  2mao_ambr001 25 LEU HB3  1 1 
        542 1 1 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        542 1 2 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        543 1 1 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        543 1 2 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        544 1 1 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        544 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        545 1 1 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        545 1 2 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        546 1 1 1 1 25 LEU H    2mao_ambr001 25 LEU H    1 1 
        546 1 2 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        547 1 1 1 1 25 LEU HA   2mao_ambr001 25 LEU HA   1 1 
        547 1 2 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        548 1 1 1 1 25 LEU HA   2mao_ambr001 25 LEU HA   1 1 
        548 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        549 1 1 1 1 25 LEU HA   2mao_ambr001 25 LEU HA   1 1 
        549 1 2 1 1 28 ARG HD2  2mao_ambr001 28 ARG HD2  1 1 
        550 1 1 1 1 25 LEU HA   2mao_ambr001 25 LEU HA   1 1 
        550 1 2 1 1 28 ARG HD3  2mao_ambr001 28 ARG HD3  1 1 
        551 1 1 1 1 25 LEU HA   2mao_ambr001 25 LEU HA   1 1 
        551 1 2 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        552 1 1 1 1 25 LEU HA   2mao_ambr001 25 LEU HA   1 1 
        552 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        553 1 1 1 1 25 LEU HA   2mao_ambr001 25 LEU HA   1 1 
        553 1 2 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        554 1 1 1 1 25 LEU HB2  2mao_ambr001 25 LEU HB2  1 1 
        554 1 2 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        555 1 1 1 1 25 LEU HB2  2mao_ambr001 25 LEU HB2  1 1 
        555 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        556 1 1 1 1 25 LEU HB3  2mao_ambr001 25 LEU HB3  1 1 
        556 1 2 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        557 1 1 1 1 25 LEU HB3  2mao_ambr001 25 LEU HB3  1 1 
        557 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        558 1 1 1 1 25 LEU HB3  2mao_ambr001 25 LEU HB3  1 1 
        558 1 2 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
        559 1 1 1 1 25 LEU HG   2mao_ambr001 25 LEU HG   1 1 
        559 1 2 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        560 1 1 1 1 25 LEU HG   2mao_ambr001 25 LEU HG   1 1 
        560 1 2 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        561 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        561 1 2 1 1 26 VAL H    2mao_ambr001 26 LEU H    1 1 
        562 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        562 1 2 1 1 26 VAL MG1  2mao_ambr001 26 LEU HG11 1 1 
        563 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        563 1 2 1 1 28 ARG HD2  2mao_ambr001 28 LEU HD2  1 1 
        564 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        564 1 2 1 1 28 ARG HD3  2mao_ambr001 28 LEU HD3  1 1 
        565 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        565 1 2 1 1 29 TYR QD   2mao_ambr001 29 LEU HD1  1 1 
        566 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        566 1 2 1 1 29 TYR QE   2mao_ambr001 29 LEU HE1  1 1 
        567 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        567 1 2 1 1 70 PHE HZ   2mao_ambr001 70 LEU HZ   1 1 
        568 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        568 1 2 1 1 70 PHE QD   2mao_ambr001 70 LEU HD1  1 1 
        569 1 1 1 1 25 LEU MD1  2mao_ambr001 25 LEU HD11 1 1 
        569 1 2 1 1 70 PHE QE   2mao_ambr001 70 LEU HE1  1 1 
        570 1 1 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        570 1 2 1 1 26 VAL MG1  2mao_ambr001 26 LEU HG11 1 1 
        571 1 1 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        571 1 2 1 1 28 ARG HD3  2mao_ambr001 28 LEU HD3  1 1 
        572 1 1 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        572 1 2 1 1 28 ARG HG3  2mao_ambr001 28 LEU HG3  1 1 
        573 1 1 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        573 1 2 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
        574 1 1 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        574 1 2 1 1 70 PHE HZ   2mao_ambr001 70 LEU HZ   1 1 
        575 1 1 1 1 25 LEU MD2  2mao_ambr001 25 LEU HD21 1 1 
        575 1 2 1 1 70 PHE QE   2mao_ambr001 70 LEU HE1  1 1 
        576 1 1 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        576 1 2 1 1 26 VAL HB   2mao_ambr001 26 VAL HB   1 1 
        577 1 1 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        577 1 2 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        578 1 1 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        578 1 2 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        579 1 1 1 1 26 VAL H    2mao_ambr001 26 VAL H    1 1 
        579 1 2 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        580 1 1 1 1 26 VAL HA   2mao_ambr001 26 VAL HA   1 1 
        580 1 2 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        581 1 1 1 1 26 VAL HA   2mao_ambr001 26 VAL HA   1 1 
        581 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        582 1 1 1 1 26 VAL HA   2mao_ambr001 26 VAL HA   1 1 
        582 1 2 1 1 29 TYR HB2  2mao_ambr001 29 TYR HB2  1 1 
        583 1 1 1 1 26 VAL HA   2mao_ambr001 26 VAL HA   1 1 
        583 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        584 1 1 1 1 26 VAL HA   2mao_ambr001 26 VAL HA   1 1 
        584 1 2 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        585 1 1 1 1 26 VAL HA   2mao_ambr001 26 VAL HA   1 1 
        585 1 2 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 
        586 1 1 1 1 26 VAL HA   2mao_ambr001 26 VAL HA   1 1 
        586 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        587 1 1 1 1 26 VAL HA   2mao_ambr001 26 VAL HA   1 1 
        587 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        588 1 1 1 1 26 VAL HB   2mao_ambr001 26 VAL HB   1 1 
        588 1 2 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        589 1 1 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        589 1 2 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        590 1 1 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        590 1 2 1 1 54 PHE HA   2mao_ambr001 54 VAL HA   1 1 
        591 1 1 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        591 1 2 1 1 54 PHE HB2  2mao_ambr001 54 VAL HB2  1 1 
        592 1 1 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        592 1 2 1 1 54 PHE HB3  2mao_ambr001 54 VAL HB3  1 1 
        593 1 1 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        593 1 2 1 1 54 PHE HZ   2mao_ambr001 54 VAL HZ   1 1 
        594 1 1 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        594 1 2 1 1 54 PHE QD   2mao_ambr001 54 VAL HD1  1 1 
        595 1 1 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        595 1 2 1 1 54 PHE QE   2mao_ambr001 54 VAL HE1  1 1 
        596 1 1 1 1 26 VAL MG1  2mao_ambr001 26 VAL HG11 1 1 
        596 1 2 1 1 57 ALA MB   2mao_ambr001 57 VAL HB1  1 1 
        597 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        597 1 2 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        598 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        598 1 2 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        599 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        599 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        600 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        600 1 2 1 1 28 ARG H    2mao_ambr001 28 VAL H    1 1 
        601 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        601 1 2 1 1 29 TYR H    2mao_ambr001 29 VAL H    1 1 
        602 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        602 1 2 1 1 30 GLN H    2mao_ambr001 30 VAL H    1 1 
        603 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        603 1 2 1 1 30 GLN HA   2mao_ambr001 30 VAL HA   1 1 
        604 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        604 1 2 1 1 30 GLN HB2  2mao_ambr001 30 VAL HB2  1 1 
        605 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        605 1 2 1 1 30 GLN HB3  2mao_ambr001 30 VAL HB3  1 1 
        606 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        606 1 2 1 1 30 GLN HE21 2mao_ambr001 30 VAL HE22 1 1 
        607 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        607 1 2 1 1 30 GLN HE22 2mao_ambr001 30 VAL HE21 1 1 
        608 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        608 1 2 1 1 30 GLN HG2  2mao_ambr001 30 VAL HG2  1 1 
        609 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        609 1 2 1 1 30 GLN HG3  2mao_ambr001 30 VAL HG3  1 1 
        610 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        610 1 2 1 1 54 PHE HZ   2mao_ambr001 54 VAL HZ   1 1 
        611 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        611 1 2 1 1 54 PHE QE   2mao_ambr001 54 VAL HE1  1 1 
        612 1 1 1 1 26 VAL MG2  2mao_ambr001 26 VAL HG21 1 1 
        612 1 2 1 1 57 ALA MB   2mao_ambr001 57 VAL HB1  1 1 
        613 1 1 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        613 1 2 1 1 27 VAL HB   2mao_ambr001 27 VAL HB   1 1 
        614 1 1 1 1 27 VAL H    2mao_ambr001 27 VAL H    1 1 
        614 1 2 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        615 1 1 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        615 1 2 1 1 28 ARG HA   2mao_ambr001 28 ARG HA   1 1 
        616 1 1 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        616 1 2 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        617 1 1 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        617 1 2 1 1 30 GLN HB2  2mao_ambr001 30 GLN HB2  1 1 
        618 1 1 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        618 1 2 1 1 30 GLN HB3  2mao_ambr001 30 GLN HB3  1 1 
        619 1 1 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        619 1 2 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 
        620 1 1 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        620 1 2 1 1 30 GLN HE22 2mao_ambr001 30 GLN HE21 1 1 
        621 1 1 1 1 27 VAL HA   2mao_ambr001 27 VAL HA   1 1 
        621 1 2 1 1 30 GLN HG3  2mao_ambr001 30 GLN HG3  1 1 
        622 1 1 1 1 27 VAL HB   2mao_ambr001 27 VAL HB   1 1 
        622 1 2 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        623 1 1 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        623 1 2 1 1 28 ARG H    2mao_ambr001 28 VAL H    1 1 
        624 1 1 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        624 1 2 1 1 28 ARG HG2  2mao_ambr001 28 VAL HG2  1 1 
        625 1 1 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        625 1 2 1 1 30 GLN H    2mao_ambr001 30 VAL H    1 1 
        626 1 1 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        626 1 2 1 1 30 GLN HB2  2mao_ambr001 30 VAL HB2  1 1 
        627 1 1 1 1 27 VAL MG1  2mao_ambr001 27 VAL HG11 1 1 
        627 1 2 1 1 30 GLN HE22 2mao_ambr001 30 VAL HE21 1 1 
        628 1 1 1 1 27 VAL MG2  2mao_ambr001 27 VAL HG21 1 1 
        628 1 2 1 1 28 ARG H    2mao_ambr001 28 VAL H    1 1 
        629 1 1 1 1 27 VAL MG2  2mao_ambr001 27 VAL HG21 1 1 
        629 1 2 1 1 30 GLN HE22 2mao_ambr001 30 VAL HE21 1 1 
        630 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        630 1 2 1 1 28 ARG HB2  2mao_ambr001 28 ARG HB2  1 1 
        631 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        631 1 2 1 1 28 ARG HB3  2mao_ambr001 28 ARG HB3  1 1 
        632 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        632 1 2 1 1 28 ARG HD2  2mao_ambr001 28 ARG HD2  1 1 
        633 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        633 1 2 1 1 28 ARG HD3  2mao_ambr001 28 ARG HD3  1 1 
        634 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        634 1 2 1 1 28 ARG HG2  2mao_ambr001 28 ARG HG2  1 1 
        635 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        635 1 2 1 1 28 ARG HG3  2mao_ambr001 28 ARG HG3  1 1 
        636 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        636 1 2 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        637 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        637 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        638 1 1 1 1 28 ARG H    2mao_ambr001 28 ARG H    1 1 
        638 1 2 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        639 1 1 1 1 28 ARG HA   2mao_ambr001 28 ARG HA   1 1 
        639 1 2 1 1 28 ARG HD2  2mao_ambr001 28 ARG HD2  1 1 
        640 1 1 1 1 28 ARG HA   2mao_ambr001 28 ARG HA   1 1 
        640 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        641 1 1 1 1 28 ARG HA   2mao_ambr001 28 ARG HA   1 1 
        641 1 2 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        642 1 1 1 1 28 ARG HA   2mao_ambr001 28 ARG HA   1 1 
        642 1 2 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        643 1 1 1 1 28 ARG HB2  2mao_ambr001 28 ARG HB2  1 1 
        643 1 2 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        644 1 1 1 1 28 ARG HB2  2mao_ambr001 28 ARG HB2  1 1 
        644 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        645 1 1 1 1 28 ARG HB3  2mao_ambr001 28 ARG HB3  1 1 
        645 1 2 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        646 1 1 1 1 28 ARG HB3  2mao_ambr001 28 ARG HB3  1 1 
        646 1 2 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        647 1 1 1 1 28 ARG HB3  2mao_ambr001 28 ARG HB3  1 1 
        647 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        648 1 1 1 1 28 ARG HD2  2mao_ambr001 28 ARG HD2  1 1 
        648 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        649 1 1 1 1 28 ARG HD2  2mao_ambr001 28 ARG HD2  1 1 
        649 1 2 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        650 1 1 1 1 28 ARG HD3  2mao_ambr001 28 ARG HD3  1 1 
        650 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        651 1 1 1 1 28 ARG HD3  2mao_ambr001 28 ARG HD3  1 1 
        651 1 2 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        652 1 1 1 1 28 ARG HG2  2mao_ambr001 28 ARG HG2  1 1 
        652 1 2 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        653 1 1 1 1 28 ARG HG2  2mao_ambr001 28 ARG HG2  1 1 
        653 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        654 1 1 1 1 28 ARG HG2  2mao_ambr001 28 ARG HG2  1 1 
        654 1 2 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        655 1 1 1 1 28 ARG HG3  2mao_ambr001 28 ARG HG3  1 1 
        655 1 2 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        656 1 1 1 1 28 ARG HG3  2mao_ambr001 28 ARG HG3  1 1 
        656 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        657 1 1 1 1 28 ARG HG3  2mao_ambr001 28 ARG HG3  1 1 
        657 1 2 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        658 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        658 1 2 1 1 29 TYR HB2  2mao_ambr001 29 TYR HB2  1 1 
        659 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        659 1 2 1 1 29 TYR HB3  2mao_ambr001 29 TYR HB3  1 1 
        660 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        660 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        661 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        661 1 2 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        662 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        662 1 2 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        663 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        663 1 2 1 1 30 GLN HA   2mao_ambr001 30 GLN HA   1 1 
        664 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        664 1 2 1 1 30 GLN HB2  2mao_ambr001 30 GLN HB2  1 1 
        665 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        665 1 2 1 1 30 GLN HB3  2mao_ambr001 30 GLN HB3  1 1 
        666 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        666 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        667 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        667 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        668 1 1 1 1 29 TYR H    2mao_ambr001 29 TYR H    1 1 
        668 1 2 1 1 74 LEU MD2  2mao_ambr001 74 LEU HD21 1 1 
        669 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        669 1 2 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        670 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        670 1 2 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        671 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        671 1 2 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        672 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        672 1 2 1 1 32 LYS HB2  2mao_ambr001 32 LYS HB2  1 1 
        673 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        673 1 2 1 1 32 LYS HB3  2mao_ambr001 32 LYS HB3  1 1 
        674 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        674 1 2 1 1 32 LYS QD   2mao_ambr001 32 LYS HD2  1 1 
        675 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        675 1 2 1 1 32 LYS QE   2mao_ambr001 32 LYS HE2  1 1 
        676 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        676 1 2 1 1 32 LYS QG   2mao_ambr001 32 LYS HG2  1 1 
        677 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        677 1 2 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        678 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        678 1 2 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        679 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        679 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        680 1 1 1 1 29 TYR HA   2mao_ambr001 29 TYR HA   1 1 
        680 1 2 1 1 74 LEU MD2  2mao_ambr001 74 LEU HD21 1 1 
        681 1 1 1 1 29 TYR HB2  2mao_ambr001 29 TYR HB2  1 1 
        681 1 2 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        682 1 1 1 1 29 TYR HB2  2mao_ambr001 29 TYR HB2  1 1 
        682 1 2 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        683 1 1 1 1 29 TYR HB2  2mao_ambr001 29 TYR HB2  1 1 
        683 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        684 1 1 1 1 29 TYR HB2  2mao_ambr001 29 TYR HB2  1 1 
        684 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        685 1 1 1 1 29 TYR HB2  2mao_ambr001 29 TYR HB2  1 1 
        685 1 2 1 1 74 LEU MD2  2mao_ambr001 74 LEU HD21 1 1 
        686 1 1 1 1 29 TYR HB3  2mao_ambr001 29 TYR HB3  1 1 
        686 1 2 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        687 1 1 1 1 29 TYR HB3  2mao_ambr001 29 TYR HB3  1 1 
        687 1 2 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        688 1 1 1 1 29 TYR HB3  2mao_ambr001 29 TYR HB3  1 1 
        688 1 2 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        689 1 1 1 1 29 TYR HB3  2mao_ambr001 29 TYR HB3  1 1 
        689 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        690 1 1 1 1 29 TYR HB3  2mao_ambr001 29 TYR HB3  1 1 
        690 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        691 1 1 1 1 29 TYR HB3  2mao_ambr001 29 TYR HB3  1 1 
        691 1 2 1 1 74 LEU MD2  2mao_ambr001 74 LEU HD21 1 1 
        692 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        692 1 2 1 1 30 GLN H    2mao_ambr001 30 TYR H    1 1 
        693 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        693 1 2 1 1 32 LYS HB2  2mao_ambr001 32 TYR HB2  1 1 
        694 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        694 1 2 1 1 32 LYS HB3  2mao_ambr001 32 TYR HB3  1 1 
        695 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        695 1 2 1 1 32 LYS QD   2mao_ambr001 32 TYR HD2  1 1 
        696 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        696 1 2 1 1 32 LYS QE   2mao_ambr001 32 TYR HE2  1 1 
        697 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        697 1 2 1 1 32 LYS QG   2mao_ambr001 32 TYR HG2  1 1 
        698 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        698 1 2 1 1 33 VAL H    2mao_ambr001 33 TYR H    1 1 
        699 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        699 1 2 1 1 33 VAL MG1  2mao_ambr001 33 TYR HG11 1 1 
        700 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        700 1 2 1 1 70 PHE QD   2mao_ambr001 70 TYR HD1  1 1 
        701 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        701 1 2 1 1 70 PHE QE   2mao_ambr001 70 TYR HE1  1 1 
        702 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        702 1 2 1 1 71 TYR HB3  2mao_ambr001 71 TYR HB3  1 1 
        703 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        703 1 2 1 1 74 LEU MD2  2mao_ambr001 74 TYR HD21 1 1 
        704 1 1 1 1 29 TYR QD   2mao_ambr001 29 TYR HD1  1 1 
        704 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
        705 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        705 1 2 1 1 32 LYS QD   2mao_ambr001 32 TYR HD2  1 1 
        706 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        706 1 2 1 1 32 LYS QE   2mao_ambr001 32 TYR HE2  1 1 
        707 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        707 1 2 1 1 70 PHE QD   2mao_ambr001 70 TYR HD1  1 1 
        708 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        708 1 2 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
        709 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        709 1 2 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
        710 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        710 1 2 1 1 71 TYR HB3  2mao_ambr001 71 TYR HB3  1 1 
        711 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        711 1 2 1 1 74 LEU HB2  2mao_ambr001 74 TYR HB2  1 1 
        712 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        712 1 2 1 1 74 LEU MD2  2mao_ambr001 74 TYR HD21 1 1 
        713 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        713 1 2 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
        714 1 1 1 1 29 TYR QE   2mao_ambr001 29 TYR HE1  1 1 
        714 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
        715 1 1 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        715 1 2 1 1 30 GLN HB2  2mao_ambr001 30 GLN HB2  1 1 
        716 1 1 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        716 1 2 1 1 30 GLN HB3  2mao_ambr001 30 GLN HB3  1 1 
        717 1 1 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        717 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        718 1 1 1 1 30 GLN H    2mao_ambr001 30 GLN H    1 1 
        718 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        719 1 1 1 1 30 GLN HA   2mao_ambr001 30 GLN HA   1 1 
        719 1 2 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 
        720 1 1 1 1 30 GLN HA   2mao_ambr001 30 GLN HA   1 1 
        720 1 2 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        721 1 1 1 1 30 GLN HA   2mao_ambr001 30 GLN HA   1 1 
        721 1 2 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        722 1 1 1 1 30 GLN HA   2mao_ambr001 30 GLN HA   1 1 
        722 1 2 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        723 1 1 1 1 30 GLN HA   2mao_ambr001 30 GLN HA   1 1 
        723 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        724 1 1 1 1 30 GLN HA   2mao_ambr001 30 GLN HA   1 1 
        724 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        725 1 1 1 1 30 GLN HA   2mao_ambr001 30 GLN HA   1 1 
        725 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        726 1 1 1 1 30 GLN HB2  2mao_ambr001 30 GLN HB2  1 1 
        726 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        727 1 1 1 1 30 GLN HB2  2mao_ambr001 30 GLN HB2  1 1 
        727 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        728 1 1 1 1 30 GLN HB3  2mao_ambr001 30 GLN HB3  1 1 
        728 1 2 1 1 31 HIS QB   2mao_ambr001 31 HIS HB2  1 1 
        729 1 1 1 1 30 GLN HB3  2mao_ambr001 30 GLN HB3  1 1 
        729 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        730 1 1 1 1 30 GLN HB3  2mao_ambr001 30 GLN HB3  1 1 
        730 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        731 1 1 1 1 30 GLN HB3  2mao_ambr001 30 GLN HB3  1 1 
        731 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        732 1 1 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 
        732 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        733 1 1 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 
        733 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        734 1 1 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 
        734 1 2 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
        735 1 1 1 1 30 GLN HE22 2mao_ambr001 30 GLN HE21 1 1 
        735 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        736 1 1 1 1 30 GLN HE22 2mao_ambr001 30 GLN HE21 1 1 
        736 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        737 1 1 1 1 30 GLN HG2  2mao_ambr001 30 GLN HG2  1 1 
        737 1 2 1 1 31 HIS HA   2mao_ambr001 31 HIS HA   1 1 
        738 1 1 1 1 30 GLN HG2  2mao_ambr001 30 GLN HG2  1 1 
        738 1 2 1 1 31 HIS QB   2mao_ambr001 31 HIS HB2  1 1 
        739 1 1 1 1 30 GLN HG2  2mao_ambr001 30 GLN HG2  1 1 
        739 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        740 1 1 1 1 30 GLN HG2  2mao_ambr001 30 GLN HG2  1 1 
        740 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        741 1 1 1 1 30 GLN HG2  2mao_ambr001 30 GLN HG2  1 1 
        741 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        742 1 1 1 1 30 GLN HG3  2mao_ambr001 30 GLN HG3  1 1 
        742 1 2 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        743 1 1 1 1 30 GLN HG3  2mao_ambr001 30 GLN HG3  1 1 
        743 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        744 1 1 1 1 30 GLN HG3  2mao_ambr001 30 GLN HG3  1 1 
        744 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        745 1 1 1 1 31 HIS H    2mao_ambr001 31 HIS H    1 1 
        745 1 2 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        746 1 1 1 1 31 HIS HA   2mao_ambr001 31 HIS HA   1 1 
        746 1 2 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        747 1 1 1 1 31 HIS HA   2mao_ambr001 31 HIS HA   1 1 
        747 1 2 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        748 1 1 1 1 31 HIS HB3  2mao_ambr001 31 HIS HB3  1 1 
        748 1 2 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        749 1 1 1 1 31 HIS QB   2mao_ambr001 31 HIS HB2  1 1 
        749 1 2 1 1 32 LYS H    2mao_ambr001 32 HIS H    1 1 
        750 1 1 1 1 31 HIS QB   2mao_ambr001 31 HIS HB2  1 1 
        750 1 2 1 1 32 LYS HA   2mao_ambr001 32 HIS HA   1 1 
        751 1 1 1 1 31 HIS QB   2mao_ambr001 31 HIS HB2  1 1 
        751 1 2 1 1 32 LYS HB3  2mao_ambr001 32 HIS HB3  1 1 
        752 1 1 1 1 31 HIS QB   2mao_ambr001 31 HIS HB2  1 1 
        752 1 2 1 1 34 ALA MB   2mao_ambr001 34 HIS HB1  1 1 
        753 1 1 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        753 1 2 1 1 32 LYS HB2  2mao_ambr001 32 LYS HB2  1 1 
        754 1 1 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        754 1 2 1 1 32 LYS QE   2mao_ambr001 32 LYS HE2  1 1 
        755 1 1 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        755 1 2 1 1 32 LYS QG   2mao_ambr001 32 LYS HG2  1 1 
        756 1 1 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        756 1 2 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        757 1 1 1 1 32 LYS H    2mao_ambr001 32 LYS H    1 1 
        757 1 2 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        758 1 1 1 1 32 LYS HA   2mao_ambr001 32 LYS HA   1 1 
        758 1 2 1 1 32 LYS QE   2mao_ambr001 32 LYS HE2  1 1 
        759 1 1 1 1 32 LYS HA   2mao_ambr001 32 LYS HA   1 1 
        759 1 2 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        760 1 1 1 1 32 LYS HA   2mao_ambr001 32 LYS HA   1 1 
        760 1 2 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        761 1 1 1 1 32 LYS HA   2mao_ambr001 32 LYS HA   1 1 
        761 1 2 1 1 35 SER HB3  2mao_ambr001 35 SER HB3  1 1 
        762 1 1 1 1 32 LYS HA   2mao_ambr001 32 LYS HA   1 1 
        762 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
        763 1 1 1 1 32 LYS HB2  2mao_ambr001 32 LYS HB2  1 1 
        763 1 2 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        764 1 1 1 1 32 LYS HB2  2mao_ambr001 32 LYS HB2  1 1 
        764 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
        765 1 1 1 1 32 LYS HB3  2mao_ambr001 32 LYS HB3  1 1 
        765 1 2 1 1 32 LYS QE   2mao_ambr001 32 LYS HE2  1 1 
        766 1 1 1 1 32 LYS HB3  2mao_ambr001 32 LYS HB3  1 1 
        766 1 2 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        767 1 1 1 1 32 LYS HB3  2mao_ambr001 32 LYS HB3  1 1 
        767 1 2 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        768 1 1 1 1 32 LYS HB3  2mao_ambr001 32 LYS HB3  1 1 
        768 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
        769 1 1 1 1 32 LYS QD   2mao_ambr001 32 LYS HD2  1 1 
        769 1 2 1 1 75 TYR QE   2mao_ambr001 75 LYS HE1  1 1 
        770 1 1 1 1 32 LYS QG   2mao_ambr001 32 LYS HG2  1 1 
        770 1 2 1 1 33 VAL H    2mao_ambr001 33 LYS H    1 1 
        771 1 1 1 1 32 LYS QG   2mao_ambr001 32 LYS HG2  1 1 
        771 1 2 1 1 75 TYR QE   2mao_ambr001 75 LYS HE1  1 1 
        772 1 1 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        772 1 2 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        773 1 1 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        773 1 2 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        774 1 1 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        774 1 2 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        775 1 1 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        775 1 2 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        776 1 1 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        776 1 2 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        777 1 1 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        777 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        778 1 1 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        778 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        779 1 1 1 1 33 VAL H    2mao_ambr001 33 VAL H    1 1 
        779 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
        780 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        780 1 2 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        781 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        781 1 2 1 1 35 SER HB3  2mao_ambr001 35 SER HB3  1 1 
        782 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        782 1 2 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        783 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        783 1 2 1 1 36 LEU HG   2mao_ambr001 36 LEU HG   1 1 
        784 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        784 1 2 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        785 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        785 1 2 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        786 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        786 1 2 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
        787 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        787 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
        788 1 1 1 1 33 VAL HA   2mao_ambr001 33 VAL HA   1 1 
        788 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
        789 1 1 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        789 1 2 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        790 1 1 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        790 1 2 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        791 1 1 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        791 1 2 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        792 1 1 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        792 1 2 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
        793 1 1 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        793 1 2 1 1 54 PHE HZ   2mao_ambr001 54 PHE HZ   1 1 
        794 1 1 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        794 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        795 1 1 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        795 1 2 1 1 74 LEU MD2  2mao_ambr001 74 LEU HD21 1 1 
        796 1 1 1 1 33 VAL HB   2mao_ambr001 33 VAL HB   1 1 
        796 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
        797 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        797 1 2 1 1 34 ALA H    2mao_ambr001 34 VAL H    1 1 
        798 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        798 1 2 1 1 54 PHE HZ   2mao_ambr001 54 VAL HZ   1 1 
        799 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        799 1 2 1 1 54 PHE QE   2mao_ambr001 54 VAL HE1  1 1 
        800 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        800 1 2 1 1 74 LEU MD2  2mao_ambr001 74 VAL HD21 1 1 
        801 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        801 1 2 1 1 75 TYR HA   2mao_ambr001 75 VAL HA   1 1 
        802 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        802 1 2 1 1 75 TYR QD   2mao_ambr001 75 VAL HD1  1 1 
        803 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        803 1 2 1 1 75 TYR QE   2mao_ambr001 75 VAL HE1  1 1 
        804 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        804 1 2 1 1 78 ALA HA   2mao_ambr001 78 VAL HA   1 1 
        805 1 1 1 1 33 VAL MG1  2mao_ambr001 33 VAL HG11 1 1 
        805 1 2 1 1 78 ALA MB   2mao_ambr001 78 VAL HB1  1 1 
        806 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        806 1 2 1 1 34 ALA H    2mao_ambr001 34 VAL H    1 1 
        807 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        807 1 2 1 1 34 ALA HA   2mao_ambr001 34 VAL HA   1 1 
        808 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        808 1 2 1 1 34 ALA MB   2mao_ambr001 34 VAL HB1  1 1 
        809 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        809 1 2 1 1 35 SER H    2mao_ambr001 35 VAL H    1 1 
        810 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        810 1 2 1 1 36 LEU MD1  2mao_ambr001 36 VAL HD11 1 1 
        811 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        811 1 2 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        812 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        812 1 2 1 1 50 VAL HA   2mao_ambr001 50 VAL HA   1 1 
        813 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        813 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        814 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        814 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
        815 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        815 1 2 1 1 54 PHE H    2mao_ambr001 54 VAL H    1 1 
        816 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        816 1 2 1 1 54 PHE HZ   2mao_ambr001 54 VAL HZ   1 1 
        817 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        817 1 2 1 1 54 PHE QD   2mao_ambr001 54 VAL HD1  1 1 
        818 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        818 1 2 1 1 54 PHE QE   2mao_ambr001 54 VAL HE1  1 1 
        819 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        819 1 2 1 1 74 LEU MD1  2mao_ambr001 74 VAL HD11 1 1 
        820 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        820 1 2 1 1 74 LEU MD2  2mao_ambr001 74 VAL HD21 1 1 
        821 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        821 1 2 1 1 75 TYR HA   2mao_ambr001 75 VAL HA   1 1 
        822 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        822 1 2 1 1 78 ALA HA   2mao_ambr001 78 VAL HA   1 1 
        823 1 1 1 1 33 VAL MG2  2mao_ambr001 33 VAL HG21 1 1 
        823 1 2 1 1 78 ALA MB   2mao_ambr001 78 VAL HB1  1 1 
        824 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        824 1 2 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        825 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        825 1 2 1 1 35 SER HB2  2mao_ambr001 35 SER HB2  1 1 
        826 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        826 1 2 1 1 35 SER HB3  2mao_ambr001 35 SER HB3  1 1 
        827 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        827 1 2 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        828 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        828 1 2 1 1 46 VAL MG2  2mao_ambr001 46 VAL HG21 1 1 
        829 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        829 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
        830 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        830 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
        831 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        831 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
        832 1 1 1 1 34 ALA H    2mao_ambr001 34 ALA H    1 1 
        832 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
        833 1 1 1 1 34 ALA HA   2mao_ambr001 34 ALA HA   1 1 
        833 1 2 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        834 1 1 1 1 34 ALA HA   2mao_ambr001 34 ALA HA   1 1 
        834 1 2 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        835 1 1 1 1 34 ALA HA   2mao_ambr001 34 ALA HA   1 1 
        835 1 2 1 1 37 VAL HB   2mao_ambr001 37 VAL HB   1 1 
        836 1 1 1 1 34 ALA HA   2mao_ambr001 34 ALA HA   1 1 
        836 1 2 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        837 1 1 1 1 34 ALA HA   2mao_ambr001 34 ALA HA   1 1 
        837 1 2 1 1 46 VAL MG2  2mao_ambr001 46 VAL HG21 1 1 
        838 1 1 1 1 34 ALA HA   2mao_ambr001 34 ALA HA   1 1 
        838 1 2 1 1 50 VAL HA   2mao_ambr001 50 VAL HA   1 1 
        839 1 1 1 1 34 ALA HA   2mao_ambr001 34 ALA HA   1 1 
        839 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
        840 1 1 1 1 34 ALA HA   2mao_ambr001 34 ALA HA   1 1 
        840 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
        841 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        841 1 2 1 1 35 SER H    2mao_ambr001 35 ALA H    1 1 
        842 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        842 1 2 1 1 35 SER HA   2mao_ambr001 35 ALA HA   1 1 
        843 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        843 1 2 1 1 35 SER HB2  2mao_ambr001 35 ALA HB2  1 1 
        844 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        844 1 2 1 1 35 SER HB3  2mao_ambr001 35 ALA HB3  1 1 
        845 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        845 1 2 1 1 36 LEU H    2mao_ambr001 36 ALA H    1 1 
        846 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        846 1 2 1 1 37 VAL MG2  2mao_ambr001 37 ALA HG21 1 1 
        847 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        847 1 2 1 1 46 VAL HB   2mao_ambr001 46 ALA HB   1 1 
        848 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        848 1 2 1 1 46 VAL MG2  2mao_ambr001 46 ALA HG21 1 1 
        849 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        849 1 2 1 1 47 PRO HA   2mao_ambr001 47 ALA HA   1 1 
        850 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        850 1 2 1 1 47 PRO HB3  2mao_ambr001 47 ALA HB3  1 1 
        851 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        851 1 2 1 1 50 VAL H    2mao_ambr001 50 ALA H    1 1 
        852 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        852 1 2 1 1 50 VAL MG1  2mao_ambr001 50 ALA HG11 1 1 
        853 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        853 1 2 1 1 50 VAL MG2  2mao_ambr001 50 ALA HG21 1 1 
        854 1 1 1 1 34 ALA MB   2mao_ambr001 34 ALA HB1  1 1 
        854 1 2 1 1 54 PHE QE   2mao_ambr001 54 ALA HE1  1 1 
        855 1 1 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        855 1 2 1 1 35 SER HB2  2mao_ambr001 35 SER HB2  1 1 
        856 1 1 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        856 1 2 1 1 35 SER HB3  2mao_ambr001 35 SER HB3  1 1 
        857 1 1 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        857 1 2 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        858 1 1 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        858 1 2 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        859 1 1 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        859 1 2 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        860 1 1 1 1 35 SER H    2mao_ambr001 35 SER H    1 1 
        860 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
        861 1 1 1 1 35 SER HA   2mao_ambr001 35 SER HA   1 1 
        861 1 2 1 1 35 SER HB2  2mao_ambr001 35 SER HB2  1 1 
        862 1 1 1 1 35 SER HA   2mao_ambr001 35 SER HA   1 1 
        862 1 2 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        863 1 1 1 1 35 SER HB2  2mao_ambr001 35 SER HB2  1 1 
        863 1 2 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        864 1 1 1 1 35 SER HB3  2mao_ambr001 35 SER HB3  1 1 
        864 1 2 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        865 1 1 1 1 35 SER HB3  2mao_ambr001 35 SER HB3  1 1 
        865 1 2 1 1 36 LEU HB2  2mao_ambr001 36 LEU HB2  1 1 
        866 1 1 1 1 35 SER HB3  2mao_ambr001 35 SER HB3  1 1 
        866 1 2 1 1 36 LEU HG   2mao_ambr001 36 LEU HG   1 1 
        867 1 1 1 1 35 SER HB3  2mao_ambr001 35 SER HB3  1 1 
        867 1 2 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        868 1 1 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        868 1 2 1 1 36 LEU HB2  2mao_ambr001 36 LEU HB2  1 1 
        869 1 1 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        869 1 2 1 1 36 LEU HG   2mao_ambr001 36 LEU HG   1 1 
        870 1 1 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        870 1 2 1 1 36 LEU MD1  2mao_ambr001 36 LEU HD11 1 1 
        871 1 1 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        871 1 2 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        872 1 1 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        872 1 2 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        873 1 1 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        873 1 2 1 1 37 VAL HB   2mao_ambr001 37 VAL HB   1 1 
        874 1 1 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        874 1 2 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        875 1 1 1 1 36 LEU H    2mao_ambr001 36 LEU H    1 1 
        875 1 2 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        876 1 1 1 1 36 LEU HA   2mao_ambr001 36 LEU HA   1 1 
        876 1 2 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        877 1 1 1 1 36 LEU HA   2mao_ambr001 36 LEU HA   1 1 
        877 1 2 1 1 39 ARG QD   2mao_ambr001 39 ARG HD2  1 1 
        878 1 1 1 1 36 LEU HB2  2mao_ambr001 36 LEU HB2  1 1 
        878 1 2 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        879 1 1 1 1 36 LEU HB2  2mao_ambr001 36 LEU HB2  1 1 
        879 1 2 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        880 1 1 1 1 36 LEU HB2  2mao_ambr001 36 LEU HB2  1 1 
        880 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
        881 1 1 1 1 36 LEU HB2  2mao_ambr001 36 LEU HB2  1 1 
        881 1 2 1 1 79 VAL HB   2mao_ambr001 79 VAL HB   1 1 
        882 1 1 1 1 36 LEU HB3  2mao_ambr001 36 LEU HB3  1 1 
        882 1 2 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        883 1 1 1 1 36 LEU HG   2mao_ambr001 36 LEU HG   1 1 
        883 1 2 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        884 1 1 1 1 36 LEU HG   2mao_ambr001 36 LEU HG   1 1 
        884 1 2 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        885 1 1 1 1 36 LEU HG   2mao_ambr001 36 LEU HG   1 1 
        885 1 2 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
        886 1 1 1 1 36 LEU MD1  2mao_ambr001 36 LEU HD11 1 1 
        886 1 2 1 1 37 VAL H    2mao_ambr001 37 LEU H    1 1 
        887 1 1 1 1 36 LEU MD1  2mao_ambr001 36 LEU HD11 1 1 
        887 1 2 1 1 37 VAL HA   2mao_ambr001 37 LEU HA   1 1 
        888 1 1 1 1 36 LEU MD1  2mao_ambr001 36 LEU HD11 1 1 
        888 1 2 1 1 78 ALA MB   2mao_ambr001 78 LEU HB1  1 1 
        889 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        889 1 2 1 1 37 VAL H    2mao_ambr001 37 LEU H    1 1 
        890 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        890 1 2 1 1 37 VAL HA   2mao_ambr001 37 LEU HA   1 1 
        891 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        891 1 2 1 1 40 TYR QD   2mao_ambr001 40 LEU HD1  1 1 
        892 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        892 1 2 1 1 75 TYR HA   2mao_ambr001 75 LEU HA   1 1 
        893 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        893 1 2 1 1 75 TYR HB2  2mao_ambr001 75 LEU HB2  1 1 
        894 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        894 1 2 1 1 75 TYR HB3  2mao_ambr001 75 LEU HB3  1 1 
        895 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        895 1 2 1 1 75 TYR QD   2mao_ambr001 75 LEU HD1  1 1 
        896 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        896 1 2 1 1 76 ARG H    2mao_ambr001 76 LEU H    1 1 
        897 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        897 1 2 1 1 78 ALA MB   2mao_ambr001 78 LEU HB1  1 1 
        898 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        898 1 2 1 1 79 VAL H    2mao_ambr001 79 LEU H    1 1 
        899 1 1 1 1 36 LEU MD2  2mao_ambr001 36 LEU HD21 1 1 
        899 1 2 1 1 79 VAL HB   2mao_ambr001 79 LEU HB   1 1 
        900 1 1 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        900 1 2 1 1 37 VAL HB   2mao_ambr001 37 VAL HB   1 1 
        901 1 1 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        901 1 2 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        902 1 1 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        902 1 2 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        903 1 1 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        903 1 2 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        904 1 1 1 1 37 VAL H    2mao_ambr001 37 VAL H    1 1 
        904 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
        905 1 1 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        905 1 2 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        906 1 1 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        906 1 2 1 1 38 SER HB2  2mao_ambr001 38 SER HB2  1 1 
        907 1 1 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        907 1 2 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        908 1 1 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        908 1 2 1 1 40 TYR HA   2mao_ambr001 40 TYR HA   1 1 
        909 1 1 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        909 1 2 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        910 1 1 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        910 1 2 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
        911 1 1 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        911 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        912 1 1 1 1 37 VAL HA   2mao_ambr001 37 VAL HA   1 1 
        912 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
        913 1 1 1 1 37 VAL HB   2mao_ambr001 37 VAL HB   1 1 
        913 1 2 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        914 1 1 1 1 37 VAL HB   2mao_ambr001 37 VAL HB   1 1 
        914 1 2 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
        915 1 1 1 1 37 VAL HB   2mao_ambr001 37 VAL HB   1 1 
        915 1 2 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
        916 1 1 1 1 37 VAL HB   2mao_ambr001 37 VAL HB   1 1 
        916 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
        917 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        917 1 2 1 1 38 SER H    2mao_ambr001 38 VAL H    1 1 
        918 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        918 1 2 1 1 38 SER HA   2mao_ambr001 38 VAL HA   1 1 
        919 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        919 1 2 1 1 38 SER HB2  2mao_ambr001 38 VAL HB2  1 1 
        920 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        920 1 2 1 1 40 TYR QD   2mao_ambr001 40 VAL HD1  1 1 
        921 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        921 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        922 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        922 1 2 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
        923 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        923 1 2 1 1 46 VAL HB   2mao_ambr001 46 VAL HB   1 1 
        924 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        924 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
        925 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        925 1 2 1 1 78 ALA MB   2mao_ambr001 78 VAL HB1  1 1 
        926 1 1 1 1 37 VAL MG1  2mao_ambr001 37 VAL HG11 1 1 
        926 1 2 1 1 82 ALA MB   2mao_ambr001 82 VAL HB1  1 1 
        927 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        927 1 2 1 1 39 ARG H    2mao_ambr001 39 VAL H    1 1 
        928 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        928 1 2 1 1 40 TYR QD   2mao_ambr001 40 VAL HD1  1 1 
        929 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        929 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        930 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        930 1 2 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
        931 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        931 1 2 1 1 46 VAL HB   2mao_ambr001 46 VAL HB   1 1 
        932 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        932 1 2 1 1 49 VAL HB   2mao_ambr001 49 VAL HB   1 1 
        933 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        933 1 2 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
        934 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        934 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
        935 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        935 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
        936 1 1 1 1 37 VAL MG2  2mao_ambr001 37 VAL HG21 1 1 
        936 1 2 1 1 82 ALA MB   2mao_ambr001 82 VAL HB1  1 1 
        937 1 1 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        937 1 2 1 1 38 SER HB2  2mao_ambr001 38 SER HB2  1 1 
        938 1 1 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        938 1 2 1 1 38 SER HB3  2mao_ambr001 38 SER HB3  1 1 
        939 1 1 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        939 1 2 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        940 1 1 1 1 38 SER H    2mao_ambr001 38 SER H    1 1 
        940 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        941 1 1 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        941 1 2 1 1 39 ARG HA   2mao_ambr001 39 ARG HA   1 1 
        942 1 1 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        942 1 2 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        943 1 1 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        943 1 2 1 1 41 VAL H    2mao_ambr001 41 VAL H    1 1 
        944 1 1 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        944 1 2 1 1 41 VAL HB   2mao_ambr001 41 VAL HB   1 1 
        945 1 1 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        945 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        946 1 1 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        946 1 2 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
        947 1 1 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        947 1 2 1 1 46 VAL MG1  2mao_ambr001 46 VAL HG11 1 1 
        948 1 1 1 1 38 SER HA   2mao_ambr001 38 SER HA   1 1 
        948 1 2 1 1 46 VAL MG2  2mao_ambr001 46 VAL HG21 1 1 
        949 1 1 1 1 38 SER HB2  2mao_ambr001 38 SER HB2  1 1 
        949 1 2 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        950 1 1 1 1 38 SER HB2  2mao_ambr001 38 SER HB2  1 1 
        950 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        951 1 1 1 1 38 SER HB3  2mao_ambr001 38 SER HB3  1 1 
        951 1 2 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        952 1 1 1 1 38 SER HB3  2mao_ambr001 38 SER HB3  1 1 
        952 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        953 1 1 1 1 38 SER HB3  2mao_ambr001 38 SER HB3  1 1 
        953 1 2 1 1 46 VAL MG1  2mao_ambr001 46 VAL HG11 1 1 
        954 1 1 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        954 1 2 1 1 39 ARG HB2  2mao_ambr001 39 ARG HB2  1 1 
        955 1 1 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        955 1 2 1 1 39 ARG HB3  2mao_ambr001 39 ARG HB3  1 1 
        956 1 1 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        956 1 2 1 1 39 ARG HG2  2mao_ambr001 39 ARG HG2  1 1 
        957 1 1 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        957 1 2 1 1 39 ARG HG3  2mao_ambr001 39 ARG HG3  1 1 
        958 1 1 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        958 1 2 1 1 39 ARG QD   2mao_ambr001 39 ARG HD2  1 1 
        959 1 1 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        959 1 2 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        960 1 1 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        960 1 2 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        961 1 1 1 1 39 ARG H    2mao_ambr001 39 ARG H    1 1 
        961 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        962 1 1 1 1 39 ARG HA   2mao_ambr001 39 ARG HA   1 1 
        962 1 2 1 1 39 ARG HB2  2mao_ambr001 39 ARG HB2  1 1 
        963 1 1 1 1 39 ARG HA   2mao_ambr001 39 ARG HA   1 1 
        963 1 2 1 1 39 ARG HG2  2mao_ambr001 39 ARG HG2  1 1 
        964 1 1 1 1 39 ARG HA   2mao_ambr001 39 ARG HA   1 1 
        964 1 2 1 1 39 ARG HG3  2mao_ambr001 39 ARG HG3  1 1 
        965 1 1 1 1 39 ARG HA   2mao_ambr001 39 ARG HA   1 1 
        965 1 2 1 1 40 TYR HA   2mao_ambr001 40 TYR HA   1 1 
        966 1 1 1 1 39 ARG HB2  2mao_ambr001 39 ARG HB2  1 1 
        966 1 2 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        967 1 1 1 1 39 ARG HB2  2mao_ambr001 39 ARG HB2  1 1 
        967 1 2 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        968 1 1 1 1 39 ARG HB3  2mao_ambr001 39 ARG HB3  1 1 
        968 1 2 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        969 1 1 1 1 39 ARG HB3  2mao_ambr001 39 ARG HB3  1 1 
        969 1 2 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        970 1 1 1 1 39 ARG HB3  2mao_ambr001 39 ARG HB3  1 1 
        970 1 2 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
        971 1 1 1 1 39 ARG QD   2mao_ambr001 39 ARG HD2  1 1 
        971 1 2 1 1 40 TYR QE   2mao_ambr001 40 ARG HE1  1 1 
        972 1 1 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        972 1 2 1 1 40 TYR HB3  2mao_ambr001 40 TYR HB3  1 1 
        973 1 1 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        973 1 2 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        974 1 1 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        974 1 2 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
        975 1 1 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        975 1 2 1 1 41 VAL H    2mao_ambr001 41 VAL H    1 1 
        976 1 1 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        976 1 2 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
        977 1 1 1 1 40 TYR H    2mao_ambr001 40 TYR H    1 1 
        977 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        978 1 1 1 1 40 TYR HA   2mao_ambr001 40 TYR HA   1 1 
        978 1 2 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        979 1 1 1 1 40 TYR HA   2mao_ambr001 40 TYR HA   1 1 
        979 1 2 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
        980 1 1 1 1 40 TYR HA   2mao_ambr001 40 TYR HA   1 1 
        980 1 2 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
        981 1 1 1 1 40 TYR HA   2mao_ambr001 40 TYR HA   1 1 
        981 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        982 1 1 1 1 40 TYR HA   2mao_ambr001 40 TYR HA   1 1 
        982 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
        983 1 1 1 1 40 TYR HA   2mao_ambr001 40 TYR HA   1 1 
        983 1 2 1 1 86 LEU MD1  2mao_ambr001 86 LEU HD11 1 1 
        984 1 1 1 1 40 TYR HB2  2mao_ambr001 40 TYR HB2  1 1 
        984 1 2 1 1 41 VAL H    2mao_ambr001 41 VAL H    1 1 
        985 1 1 1 1 40 TYR HB2  2mao_ambr001 40 TYR HB2  1 1 
        985 1 2 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
        986 1 1 1 1 40 TYR HB2  2mao_ambr001 40 TYR HB2  1 1 
        986 1 2 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
        987 1 1 1 1 40 TYR HB2  2mao_ambr001 40 TYR HB2  1 1 
        987 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
        988 1 1 1 1 40 TYR HB2  2mao_ambr001 40 TYR HB2  1 1 
        988 1 2 1 1 83 LYS HG3  2mao_ambr001 83 LYS HG3  1 1 
        989 1 1 1 1 40 TYR HB2  2mao_ambr001 40 TYR HB2  1 1 
        989 1 2 1 1 86 LEU MD1  2mao_ambr001 86 LEU HD11 1 1 
        990 1 1 1 1 40 TYR HB3  2mao_ambr001 40 TYR HB3  1 1 
        990 1 2 1 1 41 VAL H    2mao_ambr001 41 VAL H    1 1 
        991 1 1 1 1 40 TYR HB3  2mao_ambr001 40 TYR HB3  1 1 
        991 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
        992 1 1 1 1 40 TYR HB3  2mao_ambr001 40 TYR HB3  1 1 
        992 1 2 1 1 86 LEU MD1  2mao_ambr001 86 LEU HD11 1 1 
        993 1 1 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        993 1 2 1 1 79 VAL MG1  2mao_ambr001 79 TYR HG11 1 1 
        994 1 1 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        994 1 2 1 1 79 VAL MG2  2mao_ambr001 79 TYR HG21 1 1 
        995 1 1 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        995 1 2 1 1 82 ALA MB   2mao_ambr001 82 TYR HB1  1 1 
        996 1 1 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        996 1 2 1 1 83 LYS HE2  2mao_ambr001 83 TYR HE2  1 1 
        997 1 1 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        997 1 2 1 1 83 LYS QD   2mao_ambr001 83 TYR HD2  1 1 
        998 1 1 1 1 40 TYR QD   2mao_ambr001 40 TYR HD1  1 1 
        998 1 2 1 1 86 LEU MD1  2mao_ambr001 86 TYR HD11 1 1 
        999 1 1 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
        999 1 2 1 1 79 VAL HA   2mao_ambr001 79 TYR HA   1 1 
       1000 1 1 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
       1000 1 2 1 1 79 VAL HB   2mao_ambr001 79 TYR HB   1 1 
       1001 1 1 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
       1001 1 2 1 1 79 VAL MG1  2mao_ambr001 79 TYR HG11 1 1 
       1002 1 1 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
       1002 1 2 1 1 79 VAL MG2  2mao_ambr001 79 TYR HG21 1 1 
       1003 1 1 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
       1003 1 2 1 1 82 ALA MB   2mao_ambr001 82 TYR HB1  1 1 
       1004 1 1 1 1 40 TYR QE   2mao_ambr001 40 TYR HE1  1 1 
       1004 1 2 1 1 83 LYS HE2  2mao_ambr001 83 TYR HE2  1 1 
       1005 1 1 1 1 41 VAL H    2mao_ambr001 41 VAL H    1 1 
       1005 1 2 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1006 1 1 1 1 41 VAL H    2mao_ambr001 41 VAL H    1 1 
       1006 1 2 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
       1007 1 1 1 1 41 VAL H    2mao_ambr001 41 VAL H    1 1 
       1007 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1008 1 1 1 1 41 VAL HA   2mao_ambr001 41 VAL HA   1 1 
       1008 1 2 1 1 42 PRO HG2  2mao_ambr001 42 PRO HG2  1 1 
       1009 1 1 1 1 41 VAL HA   2mao_ambr001 41 VAL HA   1 1 
       1009 1 2 1 1 42 PRO HG3  2mao_ambr001 42 PRO HG3  1 1 
       1010 1 1 1 1 41 VAL HA   2mao_ambr001 41 VAL HA   1 1 
       1010 1 2 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1011 1 1 1 1 41 VAL HA   2mao_ambr001 41 VAL HA   1 1 
       1011 1 2 1 1 86 LEU MD1  2mao_ambr001 86 LEU HD11 1 1 
       1012 1 1 1 1 41 VAL HA   2mao_ambr001 41 VAL HA   1 1 
       1012 1 2 1 1 86 LEU MD2  2mao_ambr001 86 LEU HD21 1 1 
       1013 1 1 1 1 41 VAL HB   2mao_ambr001 41 VAL HB   1 1 
       1013 1 2 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1014 1 1 1 1 41 VAL HB   2mao_ambr001 41 VAL HB   1 1 
       1014 1 2 1 1 45 ASP HB2  2mao_ambr001 45 ASP HB2  1 1 
       1015 1 1 1 1 41 VAL HB   2mao_ambr001 41 VAL HB   1 1 
       1015 1 2 1 1 45 ASP HB3  2mao_ambr001 45 ASP HB3  1 1 
       1016 1 1 1 1 41 VAL HB   2mao_ambr001 41 VAL HB   1 1 
       1016 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1017 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1017 1 2 1 1 42 PRO HG2  2mao_ambr001 42 VAL HG2  1 1 
       1018 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1018 1 2 1 1 42 PRO QD   2mao_ambr001 42 VAL HD2  1 1 
       1019 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1019 1 2 1 1 45 ASP HA   2mao_ambr001 45 VAL HA   1 1 
       1020 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1020 1 2 1 1 45 ASP HB2  2mao_ambr001 45 VAL HB2  1 1 
       1021 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1021 1 2 1 1 45 ASP HB3  2mao_ambr001 45 VAL HB3  1 1 
       1022 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1022 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1023 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1023 1 2 1 1 85 TYR HB3  2mao_ambr001 85 VAL HB3  1 1 
       1024 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1024 1 2 1 1 85 TYR QD   2mao_ambr001 85 VAL HD1  1 1 
       1025 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1025 1 2 1 1 85 TYR QE   2mao_ambr001 85 VAL HE1  1 1 
       1026 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1026 1 2 1 1 86 LEU H    2mao_ambr001 86 VAL H    1 1 
       1027 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1027 1 2 1 1 86 LEU HB3  2mao_ambr001 86 VAL HB3  1 1 
       1028 1 1 1 1 41 VAL MG1  2mao_ambr001 41 VAL HG11 1 1 
       1028 1 2 1 1 86 LEU MD1  2mao_ambr001 86 VAL HD11 1 1 
       1029 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1029 1 2 1 1 42 PRO HA   2mao_ambr001 42 VAL HA   1 1 
       1030 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1030 1 2 1 1 42 PRO QD   2mao_ambr001 42 VAL HD2  1 1 
       1031 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1031 1 2 1 1 45 ASP HA   2mao_ambr001 45 VAL HA   1 1 
       1032 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1032 1 2 1 1 45 ASP HB2  2mao_ambr001 45 VAL HB2  1 1 
       1033 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1033 1 2 1 1 45 ASP HB3  2mao_ambr001 45 VAL HB3  1 1 
       1034 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1034 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1035 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1035 1 2 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
       1036 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1036 1 2 1 1 46 VAL HB   2mao_ambr001 46 VAL HB   1 1 
       1037 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1037 1 2 1 1 46 VAL MG1  2mao_ambr001 46 VAL HG11 1 1 
       1038 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1038 1 2 1 1 47 PRO HD2  2mao_ambr001 47 VAL HD2  1 1 
       1039 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1039 1 2 1 1 49 VAL HB   2mao_ambr001 49 VAL HB   1 1 
       1040 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1040 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1041 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1041 1 2 1 1 82 ALA HA   2mao_ambr001 82 VAL HA   1 1 
       1042 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1042 1 2 1 1 82 ALA MB   2mao_ambr001 82 VAL HB1  1 1 
       1043 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1043 1 2 1 1 85 TYR QD   2mao_ambr001 85 VAL HD1  1 1 
       1044 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1044 1 2 1 1 85 TYR QE   2mao_ambr001 85 VAL HE1  1 1 
       1045 1 1 1 1 41 VAL MG2  2mao_ambr001 41 VAL HG21 1 1 
       1045 1 2 1 1 86 LEU MD1  2mao_ambr001 86 VAL HD11 1 1 
       1046 1 1 1 1 42 PRO HA   2mao_ambr001 42 PRO HA   1 1 
       1046 1 2 1 1 43 SER H    2mao_ambr001 43 SER H    1 1 
       1047 1 1 1 1 42 PRO HA   2mao_ambr001 42 PRO HA   1 1 
       1047 1 2 1 1 43 SER HA   2mao_ambr001 43 SER HA   1 1 
       1048 1 1 1 1 42 PRO HA   2mao_ambr001 42 PRO HA   1 1 
       1048 1 2 1 1 44 GLY H    2mao_ambr001 44 GLY H    1 1 
       1049 1 1 1 1 42 PRO HB2  2mao_ambr001 42 PRO HB2  1 1 
       1049 1 2 1 1 43 SER H    2mao_ambr001 43 SER H    1 1 
       1050 1 1 1 1 42 PRO HB2  2mao_ambr001 42 PRO HB2  1 1 
       1050 1 2 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1051 1 1 1 1 42 PRO HB3  2mao_ambr001 42 PRO HB3  1 1 
       1051 1 2 1 1 43 SER H    2mao_ambr001 43 SER H    1 1 
       1052 1 1 1 1 42 PRO HG2  2mao_ambr001 42 PRO HG2  1 1 
       1052 1 2 1 1 44 GLY H    2mao_ambr001 44 GLY H    1 1 
       1053 1 1 1 1 42 PRO HG2  2mao_ambr001 42 PRO HG2  1 1 
       1053 1 2 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1054 1 1 1 1 42 PRO HG3  2mao_ambr001 42 PRO HG3  1 1 
       1054 1 2 1 1 44 GLY H    2mao_ambr001 44 GLY H    1 1 
       1055 1 1 1 1 42 PRO HG3  2mao_ambr001 42 PRO HG3  1 1 
       1055 1 2 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1056 1 1 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1056 1 2 1 1 45 ASP H    2mao_ambr001 45 PRO H    1 1 
       1057 1 1 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1057 1 2 1 1 45 ASP HA   2mao_ambr001 45 PRO HA   1 1 
       1058 1 1 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1058 1 2 1 1 45 ASP HB2  2mao_ambr001 45 PRO HB2  1 1 
       1059 1 1 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1059 1 2 1 1 45 ASP HB3  2mao_ambr001 45 PRO HB3  1 1 
       1060 1 1 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1060 1 2 1 1 46 VAL HA   2mao_ambr001 46 PRO HA   1 1 
       1061 1 1 1 1 42 PRO QD   2mao_ambr001 42 PRO HD2  1 1 
       1061 1 2 1 1 85 TYR QE   2mao_ambr001 85 PRO HE1  1 1 
       1062 1 1 1 1 43 SER H    2mao_ambr001 43 SER H    1 1 
       1062 1 2 1 1 44 GLY H    2mao_ambr001 44 GLY H    1 1 
       1063 1 1 1 1 43 SER H    2mao_ambr001 43 SER H    1 1 
       1063 1 2 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1064 1 1 1 1 43 SER H    2mao_ambr001 43 SER H    1 1 
       1064 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1065 1 1 1 1 43 SER H    2mao_ambr001 43 SER H    1 1 
       1065 1 2 1 1 46 VAL MG1  2mao_ambr001 46 VAL HG11 1 1 
       1066 1 1 1 1 43 SER HA   2mao_ambr001 43 SER HA   1 1 
       1066 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1067 1 1 1 1 43 SER HA   2mao_ambr001 43 SER HA   1 1 
       1067 1 2 1 1 46 VAL HB   2mao_ambr001 46 VAL HB   1 1 
       1068 1 1 1 1 43 SER HA   2mao_ambr001 43 SER HA   1 1 
       1068 1 2 1 1 46 VAL MG1  2mao_ambr001 46 VAL HG11 1 1 
       1069 1 1 1 1 44 GLY H    2mao_ambr001 44 GLY H    1 1 
       1069 1 2 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1070 1 1 1 1 44 GLY H    2mao_ambr001 44 GLY H    1 1 
       1070 1 2 1 1 45 ASP HA   2mao_ambr001 45 ASP HA   1 1 
       1071 1 1 1 1 44 GLY H    2mao_ambr001 44 GLY H    1 1 
       1071 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1072 1 1 1 1 44 GLY H    2mao_ambr001 44 GLY H    1 1 
       1072 1 2 1 1 47 PRO HD3  2mao_ambr001 47 PRO HD3  1 1 
       1073 1 1 1 1 44 GLY HA2  2mao_ambr001 44 GLY HA2  1 1 
       1073 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1074 1 1 1 1 44 GLY HA3  2mao_ambr001 44 GLY HA3  1 1 
       1074 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1075 1 1 1 1 44 GLY HA3  2mao_ambr001 44 GLY HA3  1 1 
       1075 1 2 1 1 47 PRO HD2  2mao_ambr001 47 PRO HD2  1 1 
       1076 1 1 1 1 44 GLY HA3  2mao_ambr001 44 GLY HA3  1 1 
       1076 1 2 1 1 47 PRO HD3  2mao_ambr001 47 PRO HD3  1 1 
       1077 1 1 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1077 1 2 1 1 45 ASP HB2  2mao_ambr001 45 ASP HB2  1 1 
       1078 1 1 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1078 1 2 1 1 45 ASP HB3  2mao_ambr001 45 ASP HB3  1 1 
       1079 1 1 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1079 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1080 1 1 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1080 1 2 1 1 46 VAL HB   2mao_ambr001 46 VAL HB   1 1 
       1081 1 1 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1081 1 2 1 1 46 VAL MG1  2mao_ambr001 46 VAL HG11 1 1 
       1082 1 1 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1082 1 2 1 1 47 PRO HD2  2mao_ambr001 47 PRO HD2  1 1 
       1083 1 1 1 1 45 ASP H    2mao_ambr001 45 ASP H    1 1 
       1083 1 2 1 1 47 PRO HD3  2mao_ambr001 47 PRO HD3  1 1 
       1084 1 1 1 1 45 ASP HA   2mao_ambr001 45 ASP HA   1 1 
       1084 1 2 1 1 47 PRO HD3  2mao_ambr001 47 PRO HD3  1 1 
       1085 1 1 1 1 45 ASP HA   2mao_ambr001 45 ASP HA   1 1 
       1085 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1086 1 1 1 1 45 ASP HA   2mao_ambr001 45 ASP HA   1 1 
       1086 1 2 1 1 48 ASP HB3  2mao_ambr001 48 ASP HB3  1 1 
       1087 1 1 1 1 45 ASP HA   2mao_ambr001 45 ASP HA   1 1 
       1087 1 2 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1088 1 1 1 1 45 ASP HA   2mao_ambr001 45 ASP HA   1 1 
       1088 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1089 1 1 1 1 45 ASP HA   2mao_ambr001 45 ASP HA   1 1 
       1089 1 2 1 1 85 TYR QE   2mao_ambr001 85 TYR HE1  1 1 
       1090 1 1 1 1 45 ASP HB2  2mao_ambr001 45 ASP HB2  1 1 
       1090 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1091 1 1 1 1 45 ASP HB2  2mao_ambr001 45 ASP HB2  1 1 
       1091 1 2 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
       1092 1 1 1 1 45 ASP HB2  2mao_ambr001 45 ASP HB2  1 1 
       1092 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1093 1 1 1 1 45 ASP HB2  2mao_ambr001 45 ASP HB2  1 1 
       1093 1 2 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1094 1 1 1 1 45 ASP HB2  2mao_ambr001 45 ASP HB2  1 1 
       1094 1 2 1 1 85 TYR QE   2mao_ambr001 85 TYR HE1  1 1 
       1095 1 1 1 1 45 ASP HB2  2mao_ambr001 45 ASP HB2  1 1 
       1095 1 2 1 1 86 LEU MD2  2mao_ambr001 86 LEU HD21 1 1 
       1096 1 1 1 1 45 ASP HB3  2mao_ambr001 45 ASP HB3  1 1 
       1096 1 2 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1097 1 1 1 1 45 ASP HB3  2mao_ambr001 45 ASP HB3  1 1 
       1097 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1098 1 1 1 1 45 ASP HB3  2mao_ambr001 45 ASP HB3  1 1 
       1098 1 2 1 1 85 TYR QE   2mao_ambr001 85 TYR HE1  1 1 
       1099 1 1 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1099 1 2 1 1 46 VAL HB   2mao_ambr001 46 VAL HB   1 1 
       1100 1 1 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1100 1 2 1 1 46 VAL MG1  2mao_ambr001 46 VAL HG11 1 1 
       1101 1 1 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1101 1 2 1 1 47 PRO HD2  2mao_ambr001 47 PRO HD2  1 1 
       1102 1 1 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1102 1 2 1 1 47 PRO HD3  2mao_ambr001 47 PRO HD3  1 1 
       1103 1 1 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1103 1 2 1 1 47 PRO HG2  2mao_ambr001 47 PRO HG2  1 1 
       1104 1 1 1 1 46 VAL H    2mao_ambr001 46 VAL H    1 1 
       1104 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1105 1 1 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
       1105 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1106 1 1 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
       1106 1 2 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1107 1 1 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
       1107 1 2 1 1 49 VAL HB   2mao_ambr001 49 VAL HB   1 1 
       1108 1 1 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
       1108 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1109 1 1 1 1 46 VAL HA   2mao_ambr001 46 VAL HA   1 1 
       1109 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1110 1 1 1 1 46 VAL HB   2mao_ambr001 46 VAL HB   1 1 
       1110 1 2 1 1 47 PRO HD2  2mao_ambr001 47 PRO HD2  1 1 
       1111 1 1 1 1 46 VAL HB   2mao_ambr001 46 VAL HB   1 1 
       1111 1 2 1 1 47 PRO HD3  2mao_ambr001 47 PRO HD3  1 1 
       1112 1 1 1 1 46 VAL MG2  2mao_ambr001 46 VAL HG21 1 1 
       1112 1 2 1 1 47 PRO HA   2mao_ambr001 47 VAL HA   1 1 
       1113 1 1 1 1 46 VAL MG2  2mao_ambr001 46 VAL HG21 1 1 
       1113 1 2 1 1 47 PRO HD2  2mao_ambr001 47 VAL HD2  1 1 
       1114 1 1 1 1 46 VAL MG2  2mao_ambr001 46 VAL HG21 1 1 
       1114 1 2 1 1 47 PRO HD3  2mao_ambr001 47 VAL HD3  1 1 
       1115 1 1 1 1 46 VAL MG2  2mao_ambr001 46 VAL HG21 1 1 
       1115 1 2 1 1 48 ASP H    2mao_ambr001 48 VAL H    1 1 
       1116 1 1 1 1 46 VAL MG2  2mao_ambr001 46 VAL HG21 1 1 
       1116 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1117 1 1 1 1 47 PRO HA   2mao_ambr001 47 PRO HA   1 1 
       1117 1 2 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1118 1 1 1 1 47 PRO HA   2mao_ambr001 47 PRO HA   1 1 
       1118 1 2 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1119 1 1 1 1 47 PRO HA   2mao_ambr001 47 PRO HA   1 1 
       1119 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1120 1 1 1 1 47 PRO HA   2mao_ambr001 47 PRO HA   1 1 
       1120 1 2 1 1 50 VAL HB   2mao_ambr001 50 VAL HB   1 1 
       1121 1 1 1 1 47 PRO HA   2mao_ambr001 47 PRO HA   1 1 
       1121 1 2 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
       1122 1 1 1 1 47 PRO HA   2mao_ambr001 47 PRO HA   1 1 
       1122 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1123 1 1 1 1 47 PRO HB2  2mao_ambr001 47 PRO HB2  1 1 
       1123 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1124 1 1 1 1 47 PRO HB2  2mao_ambr001 47 PRO HB2  1 1 
       1124 1 2 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1125 1 1 1 1 47 PRO HB3  2mao_ambr001 47 PRO HB3  1 1 
       1125 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1126 1 1 1 1 47 PRO HB3  2mao_ambr001 47 PRO HB3  1 1 
       1126 1 2 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1127 1 1 1 1 47 PRO HD2  2mao_ambr001 47 PRO HD2  1 1 
       1127 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1128 1 1 1 1 47 PRO HD3  2mao_ambr001 47 PRO HD3  1 1 
       1128 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1129 1 1 1 1 47 PRO HD3  2mao_ambr001 47 PRO HD3  1 1 
       1129 1 2 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1130 1 1 1 1 47 PRO HG2  2mao_ambr001 47 PRO HG2  1 1 
       1130 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1131 1 1 1 1 47 PRO HG3  2mao_ambr001 47 PRO HG3  1 1 
       1131 1 2 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1132 1 1 1 1 47 PRO HG3  2mao_ambr001 47 PRO HG3  1 1 
       1132 1 2 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1133 1 1 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1133 1 2 1 1 48 ASP HB2  2mao_ambr001 48 ASP HB2  1 1 
       1134 1 1 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1134 1 2 1 1 48 ASP HB3  2mao_ambr001 48 ASP HB3  1 1 
       1135 1 1 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1135 1 2 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1136 1 1 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1136 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1137 1 1 1 1 48 ASP H    2mao_ambr001 48 ASP H    1 1 
       1137 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1138 1 1 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1138 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1139 1 1 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1139 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1140 1 1 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1140 1 2 1 1 51 GLN HG2  2mao_ambr001 51 GLN HG2  1 1 
       1141 1 1 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1141 1 2 1 1 51 GLN QB   2mao_ambr001 51 GLN HB2  1 1 
       1142 1 1 1 1 48 ASP HA   2mao_ambr001 48 ASP HA   1 1 
       1142 1 2 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1143 1 1 1 1 48 ASP HB2  2mao_ambr001 48 ASP HB2  1 1 
       1143 1 2 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1144 1 1 1 1 48 ASP HB2  2mao_ambr001 48 ASP HB2  1 1 
       1144 1 2 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1145 1 1 1 1 48 ASP HB2  2mao_ambr001 48 ASP HB2  1 1 
       1145 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1146 1 1 1 1 48 ASP HB2  2mao_ambr001 48 ASP HB2  1 1 
       1146 1 2 1 1 85 TYR QE   2mao_ambr001 85 TYR HE1  1 1 
       1147 1 1 1 1 48 ASP HB3  2mao_ambr001 48 ASP HB3  1 1 
       1147 1 2 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1148 1 1 1 1 48 ASP HB3  2mao_ambr001 48 ASP HB3  1 1 
       1148 1 2 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1149 1 1 1 1 48 ASP HB3  2mao_ambr001 48 ASP HB3  1 1 
       1149 1 2 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1150 1 1 1 1 48 ASP HB3  2mao_ambr001 48 ASP HB3  1 1 
       1150 1 2 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1151 1 1 1 1 48 ASP HB3  2mao_ambr001 48 ASP HB3  1 1 
       1151 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1152 1 1 1 1 48 ASP HB3  2mao_ambr001 48 ASP HB3  1 1 
       1152 1 2 1 1 85 TYR QE   2mao_ambr001 85 TYR HE1  1 1 
       1153 1 1 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1153 1 2 1 1 49 VAL HB   2mao_ambr001 49 VAL HB   1 1 
       1154 1 1 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1154 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1155 1 1 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1155 1 2 1 1 50 VAL HB   2mao_ambr001 50 VAL HB   1 1 
       1156 1 1 1 1 49 VAL H    2mao_ambr001 49 VAL H    1 1 
       1156 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1157 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1157 1 2 1 1 51 GLN QB   2mao_ambr001 51 GLN HB2  1 1 
       1158 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1158 1 2 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1159 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1159 1 2 1 1 52 GLU HB2  2mao_ambr001 52 GLU HB2  1 1 
       1160 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1160 1 2 1 1 52 GLU HB3  2mao_ambr001 52 GLU HB3  1 1 
       1161 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1161 1 2 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1162 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1162 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1163 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1163 1 2 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1164 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1164 1 2 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1165 1 1 1 1 49 VAL HA   2mao_ambr001 49 VAL HA   1 1 
       1165 1 2 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1166 1 1 1 1 49 VAL HB   2mao_ambr001 49 VAL HB   1 1 
       1166 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1167 1 1 1 1 49 VAL HB   2mao_ambr001 49 VAL HB   1 1 
       1167 1 2 1 1 50 VAL HB   2mao_ambr001 50 VAL HB   1 1 
       1168 1 1 1 1 49 VAL HB   2mao_ambr001 49 VAL HB   1 1 
       1168 1 2 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1169 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1169 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1170 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1170 1 2 1 1 52 GLU H    2mao_ambr001 52 VAL H    1 1 
       1171 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1171 1 2 1 1 52 GLU HB2  2mao_ambr001 52 VAL HB2  1 1 
       1172 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1172 1 2 1 1 52 GLU HB3  2mao_ambr001 52 VAL HB3  1 1 
       1173 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1173 1 2 1 1 53 ALA H    2mao_ambr001 53 VAL H    1 1 
       1174 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1174 1 2 1 1 53 ALA HA   2mao_ambr001 53 VAL HA   1 1 
       1175 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1175 1 2 1 1 53 ALA MB   2mao_ambr001 53 VAL HB1  1 1 
       1176 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1176 1 2 1 1 81 THR HA   2mao_ambr001 81 VAL HA   1 1 
       1177 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1177 1 2 1 1 81 THR HB   2mao_ambr001 81 VAL HB   1 1 
       1178 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1178 1 2 1 1 81 THR MG   2mao_ambr001 81 VAL HG21 1 1 
       1179 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1179 1 2 1 1 82 ALA H    2mao_ambr001 82 VAL H    1 1 
       1180 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1180 1 2 1 1 82 ALA HA   2mao_ambr001 82 VAL HA   1 1 
       1181 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1181 1 2 1 1 82 ALA MB   2mao_ambr001 82 VAL HB1  1 1 
       1182 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1182 1 2 1 1 85 TYR H    2mao_ambr001 85 VAL H    1 1 
       1183 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1183 1 2 1 1 85 TYR HB2  2mao_ambr001 85 VAL HB2  1 1 
       1184 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1184 1 2 1 1 85 TYR HB3  2mao_ambr001 85 VAL HB3  1 1 
       1185 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1185 1 2 1 1 85 TYR QD   2mao_ambr001 85 VAL HD1  1 1 
       1186 1 1 1 1 49 VAL MG1  2mao_ambr001 49 VAL HG11 1 1 
       1186 1 2 1 1 85 TYR QE   2mao_ambr001 85 VAL HE1  1 1 
       1187 1 1 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1187 1 2 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1188 1 1 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1188 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1189 1 1 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1189 1 2 1 1 52 GLU HB3  2mao_ambr001 52 VAL HB3  1 1 
       1190 1 1 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1190 1 2 1 1 81 THR MG   2mao_ambr001 81 VAL HG21 1 1 
       1191 1 1 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1191 1 2 1 1 82 ALA HA   2mao_ambr001 82 VAL HA   1 1 
       1192 1 1 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1192 1 2 1 1 85 TYR HB3  2mao_ambr001 85 VAL HB3  1 1 
       1193 1 1 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1193 1 2 1 1 85 TYR QD   2mao_ambr001 85 VAL HD1  1 1 
       1194 1 1 1 1 49 VAL MG2  2mao_ambr001 49 VAL HG21 1 1 
       1194 1 2 1 1 85 TYR QE   2mao_ambr001 85 VAL HE1  1 1 
       1195 1 1 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1195 1 2 1 1 50 VAL HB   2mao_ambr001 50 VAL HB   1 1 
       1196 1 1 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1196 1 2 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1197 1 1 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1197 1 2 1 1 51 GLN H    2mao_ambr001 51 GLN H    1 1 
       1198 1 1 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1198 1 2 1 1 51 GLN QB   2mao_ambr001 51 GLN HB2  1 1 
       1199 1 1 1 1 50 VAL H    2mao_ambr001 50 VAL H    1 1 
       1199 1 2 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1200 1 1 1 1 50 VAL HA   2mao_ambr001 50 VAL HA   1 1 
       1200 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1201 1 1 1 1 50 VAL HA   2mao_ambr001 50 VAL HA   1 1 
       1201 1 2 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1202 1 1 1 1 50 VAL HA   2mao_ambr001 50 VAL HA   1 1 
       1202 1 2 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1203 1 1 1 1 50 VAL HB   2mao_ambr001 50 VAL HB   1 1 
       1203 1 2 1 1 51 GLN H    2mao_ambr001 51 GLN H    1 1 
       1204 1 1 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
       1204 1 2 1 1 51 GLN H    2mao_ambr001 51 VAL H    1 1 
       1205 1 1 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
       1205 1 2 1 1 51 GLN HA   2mao_ambr001 51 VAL HA   1 1 
       1206 1 1 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
       1206 1 2 1 1 51 GLN QB   2mao_ambr001 51 VAL HB2  1 1 
       1207 1 1 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
       1207 1 2 1 1 54 PHE HB3  2mao_ambr001 54 VAL HB3  1 1 
       1208 1 1 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
       1208 1 2 1 1 54 PHE HZ   2mao_ambr001 54 VAL HZ   1 1 
       1209 1 1 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
       1209 1 2 1 1 54 PHE QD   2mao_ambr001 54 VAL HD1  1 1 
       1210 1 1 1 1 50 VAL MG1  2mao_ambr001 50 VAL HG11 1 1 
       1210 1 2 1 1 54 PHE QE   2mao_ambr001 54 VAL HE1  1 1 
       1211 1 1 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1211 1 2 1 1 51 GLN H    2mao_ambr001 51 VAL H    1 1 
       1212 1 1 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1212 1 2 1 1 53 ALA H    2mao_ambr001 53 VAL H    1 1 
       1213 1 1 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1213 1 2 1 1 53 ALA MB   2mao_ambr001 53 VAL HB1  1 1 
       1214 1 1 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1214 1 2 1 1 54 PHE QE   2mao_ambr001 54 VAL HE1  1 1 
       1215 1 1 1 1 50 VAL MG2  2mao_ambr001 50 VAL HG21 1 1 
       1215 1 2 1 1 82 ALA MB   2mao_ambr001 82 VAL HB1  1 1 
       1216 1 1 1 1 51 GLN H    2mao_ambr001 51 GLN H    1 1 
       1216 1 2 1 1 51 GLN QB   2mao_ambr001 51 GLN HB2  1 1 
       1217 1 1 1 1 51 GLN H    2mao_ambr001 51 GLN H    1 1 
       1217 1 2 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1218 1 1 1 1 51 GLN H    2mao_ambr001 51 GLN H    1 1 
       1218 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1219 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1219 1 2 1 1 51 GLN HG2  2mao_ambr001 51 GLN HG2  1 1 
       1220 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1220 1 2 1 1 51 GLN HG3  2mao_ambr001 51 GLN HG3  1 1 
       1221 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1221 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1222 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1222 1 2 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1223 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1223 1 2 1 1 54 PHE HB2  2mao_ambr001 54 PHE HB2  1 1 
       1224 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1224 1 2 1 1 54 PHE HB3  2mao_ambr001 54 PHE HB3  1 1 
       1225 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1225 1 2 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
       1226 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1226 1 2 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1227 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1227 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 
       1228 1 1 1 1 51 GLN HA   2mao_ambr001 51 GLN HA   1 1 
       1228 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1229 1 1 1 1 51 GLN HE22 2mao_ambr001 51 GLN HE22 1 1 
       1229 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 
       1230 1 1 1 1 51 GLN HE22 2mao_ambr001 51 GLN HE22 1 1 
       1230 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1231 1 1 1 1 51 GLN HE21 2mao_ambr001 51 GLN HE21 1 1 
       1231 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1232 1 1 1 1 51 GLN HG2  2mao_ambr001 51 GLN HG2  1 1 
       1232 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 
       1233 1 1 1 1 51 GLN HG2  2mao_ambr001 51 GLN HG2  1 1 
       1233 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1234 1 1 1 1 51 GLN HG3  2mao_ambr001 51 GLN HG3  1 1 
       1234 1 2 1 1 54 PHE HB3  2mao_ambr001 54 PHE HB3  1 1 
       1235 1 1 1 1 51 GLN HG3  2mao_ambr001 51 GLN HG3  1 1 
       1235 1 2 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 
       1236 1 1 1 1 51 GLN HG3  2mao_ambr001 51 GLN HG3  1 1 
       1236 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1237 1 1 1 1 51 GLN QB   2mao_ambr001 51 GLN HB2  1 1 
       1237 1 2 1 1 52 GLU H    2mao_ambr001 52 GLN H    1 1 
       1238 1 1 1 1 51 GLN QB   2mao_ambr001 51 GLN HB2  1 1 
       1238 1 2 1 1 55 ILE HG12 2mao_ambr001 55 GLN HG12 1 1 
       1239 1 1 1 1 51 GLN QB   2mao_ambr001 51 GLN HB2  1 1 
       1239 1 2 1 1 55 ILE MD   2mao_ambr001 55 GLN HD11 1 1 
       1240 1 1 1 1 51 GLN QG   2mao_ambr001 51 GLN HG2  1 1 
       1240 1 2 1 1 52 GLU H    2mao_ambr001 52 GLN H    1 1 
       1241 1 1 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1241 1 2 1 1 52 GLU HB3  2mao_ambr001 52 GLU HB3  1 1 
       1242 1 1 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1242 1 2 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1243 1 1 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1243 1 2 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1244 1 1 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1244 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1245 1 1 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1245 1 2 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1246 1 1 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1246 1 2 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1247 1 1 1 1 52 GLU H    2mao_ambr001 52 GLU H    1 1 
       1247 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1248 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1248 1 2 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1249 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1249 1 2 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1250 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1250 1 2 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1251 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1251 1 2 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1252 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1252 1 2 1 1 55 ILE HB   2mao_ambr001 55 ILE HB   1 1 
       1253 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1253 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 
       1254 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1254 1 2 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 
       1255 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1255 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1256 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1256 1 2 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1257 1 1 1 1 52 GLU HA   2mao_ambr001 52 GLU HA   1 1 
       1257 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1258 1 1 1 1 52 GLU HB2  2mao_ambr001 52 GLU HB2  1 1 
       1258 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1259 1 1 1 1 52 GLU HB3  2mao_ambr001 52 GLU HB3  1 1 
       1259 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1260 1 1 1 1 52 GLU HB3  2mao_ambr001 52 GLU HB3  1 1 
       1260 1 2 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1261 1 1 1 1 52 GLU HB3  2mao_ambr001 52 GLU HB3  1 1 
       1261 1 2 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1262 1 1 1 1 52 GLU HB3  2mao_ambr001 52 GLU HB3  1 1 
       1262 1 2 1 1 56 LYS QD   2mao_ambr001 56 LYS HD2  1 1 
       1263 1 1 1 1 52 GLU HB3  2mao_ambr001 52 GLU HB3  1 1 
       1263 1 2 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1264 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1264 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1265 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1265 1 2 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1266 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1266 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1267 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1267 1 2 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1268 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1268 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1269 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1269 1 2 1 1 56 LYS HB2  2mao_ambr001 56 LYS HB2  1 1 
       1270 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1270 1 2 1 1 56 LYS QD   2mao_ambr001 56 LYS HD2  1 1 
       1271 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1271 1 2 1 1 56 LYS QE   2mao_ambr001 56 LYS HE2  1 1 
       1272 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1272 1 2 1 1 56 LYS QG   2mao_ambr001 56 LYS HG2  1 1 
       1273 1 1 1 1 52 GLU HG2  2mao_ambr001 52 GLU HG2  1 1 
       1273 1 2 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1274 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1274 1 2 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1275 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1275 1 2 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1276 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1276 1 2 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1277 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1277 1 2 1 1 55 ILE HB   2mao_ambr001 55 ILE HB   1 1 
       1278 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1278 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1279 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1279 1 2 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1280 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1280 1 2 1 1 56 LYS QE   2mao_ambr001 56 LYS HE2  1 1 
       1281 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1281 1 2 1 1 56 LYS QG   2mao_ambr001 56 LYS HG2  1 1 
       1282 1 1 1 1 52 GLU HG3  2mao_ambr001 52 GLU HG3  1 1 
       1282 1 2 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1283 1 1 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1283 1 2 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1284 1 1 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1284 1 2 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
       1285 1 1 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1285 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1286 1 1 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1286 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1287 1 1 1 1 53 ALA H    2mao_ambr001 53 ALA H    1 1 
       1287 1 2 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1288 1 1 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1288 1 2 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1289 1 1 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1289 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1290 1 1 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1290 1 2 1 1 56 LYS HB2  2mao_ambr001 56 LYS HB2  1 1 
       1291 1 1 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1291 1 2 1 1 56 LYS QE   2mao_ambr001 56 LYS HE2  1 1 
       1292 1 1 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1292 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1293 1 1 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1293 1 2 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
       1294 1 1 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1294 1 2 1 1 81 THR HB   2mao_ambr001 81 THR HB   1 1 
       1295 1 1 1 1 53 ALA HA   2mao_ambr001 53 ALA HA   1 1 
       1295 1 2 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1296 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1296 1 2 1 1 54 PHE H    2mao_ambr001 54 ALA H    1 1 
       1297 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1297 1 2 1 1 54 PHE HA   2mao_ambr001 54 ALA HA   1 1 
       1298 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1298 1 2 1 1 54 PHE HB2  2mao_ambr001 54 ALA HB2  1 1 
       1299 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1299 1 2 1 1 54 PHE QD   2mao_ambr001 54 ALA HD1  1 1 
       1300 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1300 1 2 1 1 55 ILE H    2mao_ambr001 55 ALA H    1 1 
       1301 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1301 1 2 1 1 56 LYS H    2mao_ambr001 56 ALA H    1 1 
       1302 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1302 1 2 1 1 56 LYS QG   2mao_ambr001 56 ALA HG2  1 1 
       1303 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1303 1 2 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1304 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1304 1 2 1 1 77 ILE HB   2mao_ambr001 77 ALA HB   1 1 
       1305 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1305 1 2 1 1 77 ILE MG   2mao_ambr001 77 ALA HG21 1 1 
       1306 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1306 1 2 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
       1307 1 1 1 1 53 ALA MB   2mao_ambr001 53 ALA HB1  1 1 
       1307 1 2 1 1 81 THR HB   2mao_ambr001 81 ALA HB   1 1 
       1308 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1308 1 2 1 1 54 PHE HB2  2mao_ambr001 54 PHE HB2  1 1 
       1309 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1309 1 2 1 1 54 PHE HB3  2mao_ambr001 54 PHE HB3  1 1 
       1310 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1310 1 2 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
       1311 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1311 1 2 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1312 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1312 1 2 1 1 55 ILE HB   2mao_ambr001 55 ILE HB   1 1 
       1313 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1313 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1314 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1314 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1315 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1315 1 2 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1316 1 1 1 1 54 PHE H    2mao_ambr001 54 PHE H    1 1 
       1316 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1317 1 1 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
       1317 1 2 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
       1318 1 1 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
       1318 1 2 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
       1319 1 1 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
       1319 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1320 1 1 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
       1320 1 2 1 1 57 ALA H    2mao_ambr001 57 ALA H    1 1 
       1321 1 1 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
       1321 1 2 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1322 1 1 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
       1322 1 2 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1323 1 1 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
       1323 1 2 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1324 1 1 1 1 54 PHE HA   2mao_ambr001 54 PHE HA   1 1 
       1324 1 2 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1325 1 1 1 1 54 PHE HB2  2mao_ambr001 54 PHE HB2  1 1 
       1325 1 2 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1326 1 1 1 1 54 PHE HB2  2mao_ambr001 54 PHE HB2  1 1 
       1326 1 2 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1327 1 1 1 1 54 PHE HB3  2mao_ambr001 54 PHE HB3  1 1 
       1327 1 2 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1328 1 1 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
       1328 1 2 1 1 55 ILE H    2mao_ambr001 55 PHE H    1 1 
       1329 1 1 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
       1329 1 2 1 1 57 ALA H    2mao_ambr001 57 PHE H    1 1 
       1330 1 1 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
       1330 1 2 1 1 57 ALA MB   2mao_ambr001 57 PHE HB1  1 1 
       1331 1 1 1 1 54 PHE QD   2mao_ambr001 54 PHE HD1  1 1 
       1331 1 2 1 1 74 LEU MD1  2mao_ambr001 74 PHE HD11 1 1 
       1332 1 1 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
       1332 1 2 1 1 74 LEU MD1  2mao_ambr001 74 PHE HD11 1 1 
       1333 1 1 1 1 54 PHE QE   2mao_ambr001 54 PHE HE1  1 1 
       1333 1 2 1 1 74 LEU MD2  2mao_ambr001 74 PHE HD21 1 1 
       1334 1 1 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1334 1 2 1 1 55 ILE HB   2mao_ambr001 55 ILE HB   1 1 
       1335 1 1 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1335 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 
       1336 1 1 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1336 1 2 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 
       1337 1 1 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1337 1 2 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1338 1 1 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1338 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1339 1 1 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1339 1 2 1 1 57 ALA H    2mao_ambr001 57 ALA H    1 1 
       1340 1 1 1 1 55 ILE H    2mao_ambr001 55 ILE H    1 1 
       1340 1 2 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1341 1 1 1 1 55 ILE HA   2mao_ambr001 55 ILE HA   1 1 
       1341 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 
       1342 1 1 1 1 55 ILE HA   2mao_ambr001 55 ILE HA   1 1 
       1342 1 2 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 
       1343 1 1 1 1 55 ILE HA   2mao_ambr001 55 ILE HA   1 1 
       1343 1 2 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1344 1 1 1 1 55 ILE HA   2mao_ambr001 55 ILE HA   1 1 
       1344 1 2 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1345 1 1 1 1 55 ILE HA   2mao_ambr001 55 ILE HA   1 1 
       1345 1 2 1 1 58 TYR HB2  2mao_ambr001 58 TYR HB2  1 1 
       1346 1 1 1 1 55 ILE HA   2mao_ambr001 55 ILE HA   1 1 
       1346 1 2 1 1 58 TYR HB3  2mao_ambr001 58 TYR HB3  1 1 
       1347 1 1 1 1 55 ILE HA   2mao_ambr001 55 ILE HA   1 1 
       1347 1 2 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1348 1 1 1 1 55 ILE HB   2mao_ambr001 55 ILE HB   1 1 
       1348 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1349 1 1 1 1 55 ILE HB   2mao_ambr001 55 ILE HB   1 1 
       1349 1 2 1 1 56 LYS HB3  2mao_ambr001 56 LYS HB3  1 1 
       1350 1 1 1 1 55 ILE HB   2mao_ambr001 55 ILE HB   1 1 
       1350 1 2 1 1 57 ALA H    2mao_ambr001 57 ALA H    1 1 
       1351 1 1 1 1 55 ILE HB   2mao_ambr001 55 ILE HB   1 1 
       1351 1 2 1 1 59 ARG HD2  2mao_ambr001 59 ARG HD2  1 1 
       1352 1 1 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 
       1352 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1353 1 1 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 
       1353 1 2 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1354 1 1 1 1 55 ILE MD   2mao_ambr001 55 ILE HD11 1 1 
       1354 1 2 1 1 56 LYS H    2mao_ambr001 56 ILE H    1 1 
       1355 1 1 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1355 1 2 1 1 56 LYS H    2mao_ambr001 56 ILE H    1 1 
       1356 1 1 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1356 1 2 1 1 58 TYR HB3  2mao_ambr001 58 ILE HB3  1 1 
       1357 1 1 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1357 1 2 1 1 58 TYR QD   2mao_ambr001 58 ILE HD1  1 1 
       1358 1 1 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1358 1 2 1 1 59 ARG HD2  2mao_ambr001 59 ILE HD2  1 1 
       1359 1 1 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1359 1 2 1 1 59 ARG HD3  2mao_ambr001 59 ILE HD3  1 1 
       1360 1 1 1 1 55 ILE MG   2mao_ambr001 55 ILE HG21 1 1 
       1360 1 2 1 1 59 ARG QG   2mao_ambr001 59 ILE HG2  1 1 
       1361 1 1 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1361 1 2 1 1 56 LYS HB2  2mao_ambr001 56 LYS HB2  1 1 
       1362 1 1 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1362 1 2 1 1 56 LYS HB3  2mao_ambr001 56 LYS HB3  1 1 
       1363 1 1 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1363 1 2 1 1 56 LYS QD   2mao_ambr001 56 LYS HD2  1 1 
       1364 1 1 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1364 1 2 1 1 56 LYS QE   2mao_ambr001 56 LYS HE2  1 1 
       1365 1 1 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1365 1 2 1 1 56 LYS QG   2mao_ambr001 56 LYS HG2  1 1 
       1366 1 1 1 1 56 LYS H    2mao_ambr001 56 LYS H    1 1 
       1366 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1367 1 1 1 1 56 LYS HA   2mao_ambr001 56 LYS HA   1 1 
       1367 1 2 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1368 1 1 1 1 56 LYS HA   2mao_ambr001 56 LYS HA   1 1 
       1368 1 2 1 1 59 ARG HD2  2mao_ambr001 59 ARG HD2  1 1 
       1369 1 1 1 1 56 LYS HA   2mao_ambr001 56 LYS HA   1 1 
       1369 1 2 1 1 59 ARG HD3  2mao_ambr001 59 ARG HD3  1 1 
       1370 1 1 1 1 56 LYS HA   2mao_ambr001 56 LYS HA   1 1 
       1370 1 2 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1371 1 1 1 1 56 LYS HA   2mao_ambr001 56 LYS HA   1 1 
       1371 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1372 1 1 1 1 56 LYS HB2  2mao_ambr001 56 LYS HB2  1 1 
       1372 1 2 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1373 1 1 1 1 56 LYS HB2  2mao_ambr001 56 LYS HB2  1 1 
       1373 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1374 1 1 1 1 56 LYS HB3  2mao_ambr001 56 LYS HB3  1 1 
       1374 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1375 1 1 1 1 56 LYS HB3  2mao_ambr001 56 LYS HB3  1 1 
       1375 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1376 1 1 1 1 56 LYS QD   2mao_ambr001 56 LYS HD2  1 1 
       1376 1 2 1 1 77 ILE MD   2mao_ambr001 77 LYS HD11 1 1 
       1377 1 1 1 1 56 LYS QD   2mao_ambr001 56 LYS HD2  1 1 
       1377 1 2 1 1 77 ILE MG   2mao_ambr001 77 LYS HG21 1 1 
       1378 1 1 1 1 56 LYS QD   2mao_ambr001 56 LYS HD2  1 1 
       1378 1 2 1 1 81 THR MG   2mao_ambr001 81 LYS HG21 1 1 
       1379 1 1 1 1 56 LYS QE   2mao_ambr001 56 LYS HE2  1 1 
       1379 1 2 1 1 77 ILE MD   2mao_ambr001 77 LYS HD11 1 1 
       1380 1 1 1 1 56 LYS QE   2mao_ambr001 56 LYS HE2  1 1 
       1380 1 2 1 1 77 ILE MG   2mao_ambr001 77 LYS HG21 1 1 
       1381 1 1 1 1 56 LYS QE   2mao_ambr001 56 LYS HE2  1 1 
       1381 1 2 1 1 81 THR HA   2mao_ambr001 81 LYS HA   1 1 
       1382 1 1 1 1 56 LYS QE   2mao_ambr001 56 LYS HE2  1 1 
       1382 1 2 1 1 81 THR MG   2mao_ambr001 81 LYS HG21 1 1 
       1383 1 1 1 1 56 LYS QG   2mao_ambr001 56 LYS HG2  1 1 
       1383 1 2 1 1 57 ALA H    2mao_ambr001 57 LYS H    1 1 
       1384 1 1 1 1 56 LYS QG   2mao_ambr001 56 LYS HG2  1 1 
       1384 1 2 1 1 57 ALA MB   2mao_ambr001 57 LYS HB1  1 1 
       1385 1 1 1 1 56 LYS QG   2mao_ambr001 56 LYS HG2  1 1 
       1385 1 2 1 1 60 ALA H    2mao_ambr001 60 LYS H    1 1 
       1386 1 1 1 1 56 LYS QG   2mao_ambr001 56 LYS HG2  1 1 
       1386 1 2 1 1 60 ALA MB   2mao_ambr001 60 LYS HB1  1 1 
       1387 1 1 1 1 56 LYS QG   2mao_ambr001 56 LYS HG2  1 1 
       1387 1 2 1 1 77 ILE MG   2mao_ambr001 77 LYS HG21 1 1 
       1388 1 1 1 1 57 ALA H    2mao_ambr001 57 ALA H    1 1 
       1388 1 2 1 1 58 TYR HB3  2mao_ambr001 58 TYR HB3  1 1 
       1389 1 1 1 1 57 ALA H    2mao_ambr001 57 ALA H    1 1 
       1389 1 2 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1390 1 1 1 1 57 ALA H    2mao_ambr001 57 ALA H    1 1 
       1390 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1391 1 1 1 1 57 ALA H    2mao_ambr001 57 ALA H    1 1 
       1391 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1392 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1392 1 2 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1393 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1393 1 2 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1394 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1394 1 2 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1395 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1395 1 2 1 1 73 TRP HH2  2mao_ambr001 73 TRP HH2  1 1 
       1396 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1396 1 2 1 1 73 TRP HZ2  2mao_ambr001 73 TRP HZ2  1 1 
       1397 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1397 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 TRP HZ3  1 1 
       1398 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1398 1 2 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1399 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1399 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 
       1400 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1400 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1401 1 1 1 1 57 ALA HA   2mao_ambr001 57 ALA HA   1 1 
       1401 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1402 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1402 1 2 1 1 58 TYR H    2mao_ambr001 58 ALA H    1 1 
       1403 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1403 1 2 1 1 58 TYR HA   2mao_ambr001 58 ALA HA   1 1 
       1404 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1404 1 2 1 1 58 TYR HB2  2mao_ambr001 58 ALA HB2  1 1 
       1405 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1405 1 2 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1406 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1406 1 2 1 1 73 TRP HH2  2mao_ambr001 73 ALA HH2  1 1 
       1407 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1407 1 2 1 1 73 TRP HZ2  2mao_ambr001 73 ALA HZ2  1 1 
       1408 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1408 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 ALA HZ3  1 1 
       1409 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1409 1 2 1 1 74 LEU HA   2mao_ambr001 74 ALA HA   1 1 
       1410 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1410 1 2 1 1 74 LEU MD1  2mao_ambr001 74 ALA HD11 1 1 
       1411 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1411 1 2 1 1 74 LEU MD2  2mao_ambr001 74 ALA HD21 1 1 
       1412 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1412 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ALA HG12 1 1 
       1413 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1413 1 2 1 1 77 ILE HG13 2mao_ambr001 77 ALA HG13 1 1 
       1414 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1414 1 2 1 1 77 ILE MD   2mao_ambr001 77 ALA HD11 1 1 
       1415 1 1 1 1 57 ALA MB   2mao_ambr001 57 ALA HB1  1 1 
       1415 1 2 1 1 77 ILE MG   2mao_ambr001 77 ALA HG21 1 1 
       1416 1 1 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1416 1 2 1 1 58 TYR HB2  2mao_ambr001 58 TYR HB2  1 1 
       1417 1 1 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1417 1 2 1 1 58 TYR HB3  2mao_ambr001 58 TYR HB3  1 1 
       1418 1 1 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1418 1 2 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1419 1 1 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1419 1 2 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1420 1 1 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1420 1 2 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1421 1 1 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1421 1 2 1 1 61 LEU MD1  2mao_ambr001 61 LEU HD11 1 1 
       1422 1 1 1 1 58 TYR H    2mao_ambr001 58 TYR H    1 1 
       1422 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1423 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1423 1 2 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1424 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1424 1 2 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
       1425 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1425 1 2 1 1 59 ARG HA   2mao_ambr001 59 ARG HA   1 1 
       1426 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1426 1 2 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1427 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1427 1 2 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1428 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1428 1 2 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
       1429 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1429 1 2 1 1 61 LEU HB3  2mao_ambr001 61 LEU HB3  1 1 
       1430 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1430 1 2 1 1 61 LEU MD1  2mao_ambr001 61 LEU HD11 1 1 
       1431 1 1 1 1 58 TYR HA   2mao_ambr001 58 TYR HA   1 1 
       1431 1 2 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
       1432 1 1 1 1 58 TYR HB2  2mao_ambr001 58 TYR HB2  1 1 
       1432 1 2 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1433 1 1 1 1 58 TYR HB2  2mao_ambr001 58 TYR HB2  1 1 
       1433 1 2 1 1 59 ARG QG   2mao_ambr001 59 ARG HG2  1 1 
       1434 1 1 1 1 58 TYR HB2  2mao_ambr001 58 TYR HB2  1 1 
       1434 1 2 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
       1435 1 1 1 1 58 TYR HB3  2mao_ambr001 58 TYR HB3  1 1 
       1435 1 2 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1436 1 1 1 1 58 TYR HB3  2mao_ambr001 58 TYR HB3  1 1 
       1436 1 2 1 1 59 ARG HD3  2mao_ambr001 59 ARG HD3  1 1 
       1437 1 1 1 1 58 TYR HB3  2mao_ambr001 58 TYR HB3  1 1 
       1437 1 2 1 1 59 ARG QG   2mao_ambr001 59 ARG HG2  1 1 
       1438 1 1 1 1 58 TYR HB3  2mao_ambr001 58 TYR HB3  1 1 
       1438 1 2 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
       1439 1 1 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1439 1 2 1 1 59 ARG H    2mao_ambr001 59 TYR H    1 1 
       1440 1 1 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1440 1 2 1 1 59 ARG HA   2mao_ambr001 59 TYR HA   1 1 
       1441 1 1 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1441 1 2 1 1 59 ARG HB2  2mao_ambr001 59 TYR HB2  1 1 
       1442 1 1 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1442 1 2 1 1 59 ARG HD2  2mao_ambr001 59 TYR HD2  1 1 
       1443 1 1 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1443 1 2 1 1 59 ARG QG   2mao_ambr001 59 TYR HG2  1 1 
       1444 1 1 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1444 1 2 1 1 61 LEU HB3  2mao_ambr001 61 TYR HB3  1 1 
       1445 1 1 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1445 1 2 1 1 61 LEU QD   2mao_ambr001 61 TYR HD11 1 1 
       1446 1 1 1 1 58 TYR QD   2mao_ambr001 58 TYR HD1  1 1 
       1446 1 2 1 1 62 ASP H    2mao_ambr001 62 TYR H    1 1 
       1447 1 1 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
       1447 1 2 1 1 59 ARG H    2mao_ambr001 59 TYR H    1 1 
       1448 1 1 1 1 58 TYR QE   2mao_ambr001 58 TYR HE1  1 1 
       1448 1 2 1 1 59 ARG QG   2mao_ambr001 59 TYR HG2  1 1 
       1449 1 1 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1449 1 2 1 1 59 ARG HB2  2mao_ambr001 59 ARG HB2  1 1 
       1450 1 1 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1450 1 2 1 1 59 ARG HB3  2mao_ambr001 59 ARG HB3  1 1 
       1451 1 1 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1451 1 2 1 1 59 ARG HD2  2mao_ambr001 59 ARG HD2  1 1 
       1452 1 1 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1452 1 2 1 1 59 ARG HD3  2mao_ambr001 59 ARG HD3  1 1 
       1453 1 1 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1453 1 2 1 1 59 ARG QG   2mao_ambr001 59 ARG HG2  1 1 
       1454 1 1 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1454 1 2 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1455 1 1 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1455 1 2 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1456 1 1 1 1 59 ARG H    2mao_ambr001 59 ARG H    1 1 
       1456 1 2 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1457 1 1 1 1 59 ARG HA   2mao_ambr001 59 ARG HA   1 1 
       1457 1 2 1 1 59 ARG HD2  2mao_ambr001 59 ARG HD2  1 1 
       1458 1 1 1 1 59 ARG HA   2mao_ambr001 59 ARG HA   1 1 
       1458 1 2 1 1 59 ARG HD3  2mao_ambr001 59 ARG HD3  1 1 
       1459 1 1 1 1 59 ARG HA   2mao_ambr001 59 ARG HA   1 1 
       1459 1 2 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1460 1 1 1 1 59 ARG HB2  2mao_ambr001 59 ARG HB2  1 1 
       1460 1 2 1 1 59 ARG HD2  2mao_ambr001 59 ARG HD2  1 1 
       1461 1 1 1 1 59 ARG HB2  2mao_ambr001 59 ARG HB2  1 1 
       1461 1 2 1 1 59 ARG HD3  2mao_ambr001 59 ARG HD3  1 1 
       1462 1 1 1 1 59 ARG HB2  2mao_ambr001 59 ARG HB2  1 1 
       1462 1 2 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1463 1 1 1 1 59 ARG HB2  2mao_ambr001 59 ARG HB2  1 1 
       1463 1 2 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1464 1 1 1 1 59 ARG HB3  2mao_ambr001 59 ARG HB3  1 1 
       1464 1 2 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1465 1 1 1 1 59 ARG HB3  2mao_ambr001 59 ARG HB3  1 1 
       1465 1 2 1 1 62 ASP QB   2mao_ambr001 62 ASP HB2  1 1 
       1466 1 1 1 1 59 ARG HD3  2mao_ambr001 59 ARG HD3  1 1 
       1466 1 2 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1467 1 1 1 1 59 ARG QG   2mao_ambr001 59 ARG HG2  1 1 
       1467 1 2 1 1 60 ALA H    2mao_ambr001 60 ARG H    1 1 
       1468 1 1 1 1 59 ARG QG   2mao_ambr001 59 ARG HG2  1 1 
       1468 1 2 1 1 61 LEU H    2mao_ambr001 61 ARG H    1 1 
       1469 1 1 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1469 1 2 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1470 1 1 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1470 1 2 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
       1471 1 1 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1471 1 2 1 1 61 LEU MD1  2mao_ambr001 61 LEU HD11 1 1 
       1472 1 1 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1472 1 2 1 1 63 SER H    2mao_ambr001 63 SER H    1 1 
       1473 1 1 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1473 1 2 1 1 73 TRP HH2  2mao_ambr001 73 TRP HH2  1 1 
       1474 1 1 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1474 1 2 1 1 73 TRP HZ2  2mao_ambr001 73 TRP HZ2  1 1 
       1475 1 1 1 1 60 ALA H    2mao_ambr001 60 ALA H    1 1 
       1475 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1476 1 1 1 1 60 ALA HA   2mao_ambr001 60 ALA HA   1 1 
       1476 1 2 1 1 62 ASP H    2mao_ambr001 62 ASP H    1 1 
       1477 1 1 1 1 60 ALA HA   2mao_ambr001 60 ALA HA   1 1 
       1477 1 2 1 1 63 SER HB3  2mao_ambr001 63 SER HB3  1 1 
       1478 1 1 1 1 60 ALA HA   2mao_ambr001 60 ALA HA   1 1 
       1478 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1479 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1479 1 2 1 1 61 LEU H    2mao_ambr001 61 ALA H    1 1 
       1480 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1480 1 2 1 1 61 LEU HB2  2mao_ambr001 61 ALA HB2  1 1 
       1481 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1481 1 2 1 1 62 ASP H    2mao_ambr001 62 ALA H    1 1 
       1482 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1482 1 2 1 1 63 SER H    2mao_ambr001 63 ALA H    1 1 
       1483 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1483 1 2 1 1 63 SER HB3  2mao_ambr001 63 ALA HB3  1 1 
       1484 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1484 1 2 1 1 73 TRP HE1  2mao_ambr001 73 ALA HE1  1 1 
       1485 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1485 1 2 1 1 73 TRP HH2  2mao_ambr001 73 ALA HH2  1 1 
       1486 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1486 1 2 1 1 73 TRP HZ2  2mao_ambr001 73 ALA HZ2  1 1 
       1487 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1487 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 ALA HZ3  1 1 
       1488 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1488 1 2 1 1 77 ILE MD   2mao_ambr001 77 ALA HD11 1 1 
       1489 1 1 1 1 60 ALA MB   2mao_ambr001 60 ALA HB1  1 1 
       1489 1 2 1 1 77 ILE MG   2mao_ambr001 77 ALA HG21 1 1 
       1490 1 1 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1490 1 2 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
       1491 1 1 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1491 1 2 1 1 61 LEU HG   2mao_ambr001 61 LEU HG   1 1 
       1492 1 1 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1492 1 2 1 1 61 LEU MD1  2mao_ambr001 61 LEU HD11 1 1 
       1493 1 1 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1493 1 2 1 1 62 ASP H    2mao_ambr001 62 ASP H    1 1 
       1494 1 1 1 1 61 LEU H    2mao_ambr001 61 LEU H    1 1 
       1494 1 2 1 1 62 ASP QB   2mao_ambr001 62 ASP HB2  1 1 
       1495 1 1 1 1 61 LEU HA   2mao_ambr001 61 LEU HA   1 1 
       1495 1 2 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
       1496 1 1 1 1 61 LEU HA   2mao_ambr001 61 LEU HA   1 1 
       1496 1 2 1 1 62 ASP HA   2mao_ambr001 62 ASP HA   1 1 
       1497 1 1 1 1 61 LEU HA   2mao_ambr001 61 LEU HA   1 1 
       1497 1 2 1 1 64 PHE HB2  2mao_ambr001 64 PHE HB2  1 1 
       1498 1 1 1 1 61 LEU HA   2mao_ambr001 61 LEU HA   1 1 
       1498 1 2 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1499 1 1 1 1 61 LEU HA   2mao_ambr001 61 LEU HA   1 1 
       1499 1 2 1 1 73 TRP HH2  2mao_ambr001 73 TRP HH2  1 1 
       1500 1 1 1 1 61 LEU HA   2mao_ambr001 61 LEU HA   1 1 
       1500 1 2 1 1 73 TRP HZ2  2mao_ambr001 73 TRP HZ2  1 1 
       1501 1 1 1 1 61 LEU HA   2mao_ambr001 61 LEU HA   1 1 
       1501 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 TRP HZ3  1 1 
       1502 1 1 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
       1502 1 2 1 1 62 ASP H    2mao_ambr001 62 ASP H    1 1 
       1503 1 1 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
       1503 1 2 1 1 63 SER H    2mao_ambr001 63 SER H    1 1 
       1504 1 1 1 1 61 LEU HB2  2mao_ambr001 61 LEU HB2  1 1 
       1504 1 2 1 1 73 TRP HH2  2mao_ambr001 73 TRP HH2  1 1 
       1505 1 1 1 1 61 LEU HB3  2mao_ambr001 61 LEU HB3  1 1 
       1505 1 2 1 1 62 ASP H    2mao_ambr001 62 ASP H    1 1 
       1506 1 1 1 1 61 LEU HB3  2mao_ambr001 61 LEU HB3  1 1 
       1506 1 2 1 1 62 ASP QB   2mao_ambr001 62 ASP HB2  1 1 
       1507 1 1 1 1 61 LEU HG   2mao_ambr001 61 LEU HG   1 1 
       1507 1 2 1 1 64 PHE HB2  2mao_ambr001 64 PHE HB2  1 1 
       1508 1 1 1 1 61 LEU HG   2mao_ambr001 61 LEU HG   1 1 
       1508 1 2 1 1 73 TRP HH2  2mao_ambr001 73 TRP HH2  1 1 
       1509 1 1 1 1 61 LEU HG   2mao_ambr001 61 LEU HG   1 1 
       1509 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 TRP HZ3  1 1 
       1510 1 1 1 1 61 LEU MD1  2mao_ambr001 61 LEU HD11 1 1 
       1510 1 2 1 1 64 PHE HB2  2mao_ambr001 64 LEU HB2  1 1 
       1511 1 1 1 1 61 LEU MD1  2mao_ambr001 61 LEU HD11 1 1 
       1511 1 2 1 1 70 PHE QE   2mao_ambr001 70 LEU HE1  1 1 
       1512 1 1 1 1 61 LEU MD1  2mao_ambr001 61 LEU HD11 1 1 
       1512 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 LEU HZ3  1 1 
       1513 1 1 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
       1513 1 2 1 1 62 ASP H    2mao_ambr001 62 LEU H    1 1 
       1514 1 1 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
       1514 1 2 1 1 62 ASP HA   2mao_ambr001 62 LEU HA   1 1 
       1515 1 1 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
       1515 1 2 1 1 64 PHE H    2mao_ambr001 64 LEU H    1 1 
       1516 1 1 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
       1516 1 2 1 1 64 PHE HB3  2mao_ambr001 64 LEU HB3  1 1 
       1517 1 1 1 1 61 LEU MD2  2mao_ambr001 61 LEU HD21 1 1 
       1517 1 2 1 1 70 PHE QE   2mao_ambr001 70 LEU HE1  1 1 
       1518 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1518 1 2 1 1 64 PHE QD   2mao_ambr001 64 LEU HD1  1 1 
       1519 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1519 1 2 1 1 64 PHE QE   2mao_ambr001 64 LEU HE1  1 1 
       1520 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1520 1 2 1 1 70 PHE HZ   2mao_ambr001 70 LEU HZ   1 1 
       1521 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1521 1 2 1 1 70 PHE QD   2mao_ambr001 70 LEU HD1  1 1 
       1522 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1522 1 2 1 1 70 PHE QE   2mao_ambr001 70 LEU HE1  1 1 
       1523 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1523 1 2 1 1 73 TRP HE3  2mao_ambr001 73 LEU HE3  1 1 
       1524 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1524 1 2 1 1 73 TRP HH2  2mao_ambr001 73 LEU HH2  1 1 
       1525 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1525 1 2 1 1 73 TRP HZ2  2mao_ambr001 73 LEU HZ2  1 1 
       1526 1 1 1 1 61 LEU QD   2mao_ambr001 61 LEU HD11 1 1 
       1526 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 LEU HZ3  1 1 
       1527 1 1 1 1 62 ASP H    2mao_ambr001 62 ASP H    1 1 
       1527 1 2 1 1 62 ASP QB   2mao_ambr001 62 ASP HB2  1 1 
       1528 1 1 1 1 62 ASP H    2mao_ambr001 62 ASP H    1 1 
       1528 1 2 1 1 63 SER H    2mao_ambr001 63 SER H    1 1 
       1529 1 1 1 1 62 ASP QB   2mao_ambr001 62 ASP HB2  1 1 
       1529 1 2 1 1 63 SER H    2mao_ambr001 63 ASP H    1 1 
       1530 1 1 1 1 62 ASP QB   2mao_ambr001 62 ASP HB2  1 1 
       1530 1 2 1 1 63 SER HA   2mao_ambr001 63 ASP HA   1 1 
       1531 1 1 1 1 62 ASP QB   2mao_ambr001 62 ASP HB2  1 1 
       1531 1 2 1 1 63 SER HB3  2mao_ambr001 63 ASP HB3  1 1 
       1532 1 1 1 1 63 SER H    2mao_ambr001 63 SER H    1 1 
       1532 1 2 1 1 63 SER HB2  2mao_ambr001 63 SER HB2  1 1 
       1533 1 1 1 1 63 SER H    2mao_ambr001 63 SER H    1 1 
       1533 1 2 1 1 63 SER HB3  2mao_ambr001 63 SER HB3  1 1 
       1534 1 1 1 1 63 SER H    2mao_ambr001 63 SER H    1 1 
       1534 1 2 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
       1535 1 1 1 1 63 SER HA   2mao_ambr001 63 SER HA   1 1 
       1535 1 2 1 1 65 ARG QD   2mao_ambr001 65 ARG HD2  1 1 
       1536 1 1 1 1 63 SER HB2  2mao_ambr001 63 SER HB2  1 1 
       1536 1 2 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
       1537 1 1 1 1 63 SER HB3  2mao_ambr001 63 SER HB3  1 1 
       1537 1 2 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
       1538 1 1 1 1 63 SER HB3  2mao_ambr001 63 SER HB3  1 1 
       1538 1 2 1 1 65 ARG QD   2mao_ambr001 65 ARG HD2  1 1 
       1539 1 1 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
       1539 1 2 1 1 64 PHE HB2  2mao_ambr001 64 PHE HB2  1 1 
       1540 1 1 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
       1540 1 2 1 1 64 PHE HB3  2mao_ambr001 64 PHE HB3  1 1 
       1541 1 1 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
       1541 1 2 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1542 1 1 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
       1542 1 2 1 1 65 ARG H    2mao_ambr001 65 ARG H    1 1 
       1543 1 1 1 1 64 PHE H    2mao_ambr001 64 PHE H    1 1 
       1543 1 2 1 1 73 TRP HE1  2mao_ambr001 73 TRP HE1  1 1 
       1544 1 1 1 1 64 PHE HA   2mao_ambr001 64 PHE HA   1 1 
       1544 1 2 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1545 1 1 1 1 64 PHE HA   2mao_ambr001 64 PHE HA   1 1 
       1545 1 2 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1546 1 1 1 1 64 PHE HA   2mao_ambr001 64 PHE HA   1 1 
       1546 1 2 1 1 65 ARG H    2mao_ambr001 65 ARG H    1 1 
       1547 1 1 1 1 64 PHE HA   2mao_ambr001 64 PHE HA   1 1 
       1547 1 2 1 1 65 ARG HB2  2mao_ambr001 65 ARG HB2  1 1 
       1548 1 1 1 1 64 PHE HA   2mao_ambr001 64 PHE HA   1 1 
       1548 1 2 1 1 66 GLY H    2mao_ambr001 66 GLY H    1 1 
       1549 1 1 1 1 64 PHE HA   2mao_ambr001 64 PHE HA   1 1 
       1549 1 2 1 1 73 TRP HE1  2mao_ambr001 73 TRP HE1  1 1 
       1550 1 1 1 1 64 PHE HB2  2mao_ambr001 64 PHE HB2  1 1 
       1550 1 2 1 1 73 TRP HE1  2mao_ambr001 73 TRP HE1  1 1 
       1551 1 1 1 1 64 PHE HB2  2mao_ambr001 64 PHE HB2  1 1 
       1551 1 2 1 1 73 TRP HZ2  2mao_ambr001 73 TRP HZ2  1 1 
       1552 1 1 1 1 64 PHE HB3  2mao_ambr001 64 PHE HB3  1 1 
       1552 1 2 1 1 73 TRP HZ2  2mao_ambr001 73 TRP HZ2  1 1 
       1553 1 1 1 1 64 PHE HZ   2mao_ambr001 64 PHE HZ   1 1 
       1553 1 2 1 1 66 GLY H    2mao_ambr001 66 GLY H    1 1 
       1554 1 1 1 1 64 PHE HZ   2mao_ambr001 64 PHE HZ   1 1 
       1554 1 2 1 1 66 GLY HA3  2mao_ambr001 66 GLY HA3  1 1 
       1555 1 1 1 1 64 PHE HZ   2mao_ambr001 64 PHE HZ   1 1 
       1555 1 2 1 1 68 SER H    2mao_ambr001 68 SER H    1 1 
       1556 1 1 1 1 64 PHE HZ   2mao_ambr001 64 PHE HZ   1 1 
       1556 1 2 1 1 69 ALA HA   2mao_ambr001 69 ALA HA   1 1 
       1557 1 1 1 1 64 PHE HZ   2mao_ambr001 64 PHE HZ   1 1 
       1557 1 2 1 1 69 ALA MB   2mao_ambr001 69 ALA HB1  1 1 
       1558 1 1 1 1 64 PHE HZ   2mao_ambr001 64 PHE HZ   1 1 
       1558 1 2 1 1 70 PHE H    2mao_ambr001 70 PHE H    1 1 
       1559 1 1 1 1 64 PHE HZ   2mao_ambr001 64 PHE HZ   1 1 
       1559 1 2 1 1 70 PHE HA   2mao_ambr001 70 PHE HA   1 1 
       1560 1 1 1 1 64 PHE HZ   2mao_ambr001 64 PHE HZ   1 1 
       1560 1 2 1 1 73 TRP HB3  2mao_ambr001 73 TRP HB3  1 1 
       1561 1 1 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1561 1 2 1 1 65 ARG H    2mao_ambr001 65 PHE H    1 1 
       1562 1 1 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1562 1 2 1 1 65 ARG HA   2mao_ambr001 65 PHE HA   1 1 
       1563 1 1 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1563 1 2 1 1 66 GLY H    2mao_ambr001 66 PHE H    1 1 
       1564 1 1 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1564 1 2 1 1 66 GLY HA2  2mao_ambr001 66 PHE HA2  1 1 
       1565 1 1 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1565 1 2 1 1 67 ASP H    2mao_ambr001 67 PHE H    1 1 
       1566 1 1 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1566 1 2 1 1 68 SER H    2mao_ambr001 68 PHE H    1 1 
       1567 1 1 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1567 1 2 1 1 73 TRP HD1  2mao_ambr001 73 PHE HD1  1 1 
       1568 1 1 1 1 64 PHE QD   2mao_ambr001 64 PHE HD1  1 1 
       1568 1 2 1 1 73 TRP HE1  2mao_ambr001 73 PHE HE1  1 1 
       1569 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1569 1 2 1 1 66 GLY H    2mao_ambr001 66 PHE H    1 1 
       1570 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1570 1 2 1 1 66 GLY HA2  2mao_ambr001 66 PHE HA2  1 1 
       1571 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1571 1 2 1 1 66 GLY HA3  2mao_ambr001 66 PHE HA3  1 1 
       1572 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1572 1 2 1 1 67 ASP H    2mao_ambr001 67 PHE H    1 1 
       1573 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1573 1 2 1 1 68 SER H    2mao_ambr001 68 PHE H    1 1 
       1574 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1574 1 2 1 1 69 ALA HA   2mao_ambr001 69 PHE HA   1 1 
       1575 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1575 1 2 1 1 70 PHE H    2mao_ambr001 70 PHE H    1 1 
       1576 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1576 1 2 1 1 70 PHE HA   2mao_ambr001 70 PHE HA   1 1 
       1577 1 1 1 1 64 PHE QE   2mao_ambr001 64 PHE HE1  1 1 
       1577 1 2 1 1 73 TRP HD1  2mao_ambr001 73 PHE HD1  1 1 
       1578 1 1 1 1 70 PHE H    2mao_ambr001 70 PHE H    1 1 
       1578 1 2 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
       1579 1 1 1 1 70 PHE H    2mao_ambr001 70 PHE H    1 1 
       1579 1 2 1 1 71 TYR QE   2mao_ambr001 71 TYR HE1  1 1 
       1580 1 1 1 1 70 PHE HA   2mao_ambr001 70 PHE HA   1 1 
       1580 1 2 1 1 70 PHE QD   2mao_ambr001 70 PHE HD1  1 1 
       1581 1 1 1 1 70 PHE HA   2mao_ambr001 70 PHE HA   1 1 
       1581 1 2 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
       1582 1 1 1 1 70 PHE HA   2mao_ambr001 70 PHE HA   1 1 
       1582 1 2 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
       1583 1 1 1 1 70 PHE HA   2mao_ambr001 70 PHE HA   1 1 
       1583 1 2 1 1 72 THR H    2mao_ambr001 72 THR H    1 1 
       1584 1 1 1 1 70 PHE HA   2mao_ambr001 70 PHE HA   1 1 
       1584 1 2 1 1 73 TRP HE3  2mao_ambr001 73 TRP HE3  1 1 
       1585 1 1 1 1 70 PHE HZ   2mao_ambr001 70 PHE HZ   1 1 
       1585 1 2 1 1 73 TRP HE3  2mao_ambr001 73 TRP HE3  1 1 
       1586 1 1 1 1 70 PHE HZ   2mao_ambr001 70 PHE HZ   1 1 
       1586 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 TRP HZ3  1 1 
       1587 1 1 1 1 70 PHE HZ   2mao_ambr001 70 PHE HZ   1 1 
       1587 1 2 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1588 1 1 1 1 70 PHE QD   2mao_ambr001 70 PHE HD1  1 1 
       1588 1 2 1 1 71 TYR H    2mao_ambr001 71 PHE H    1 1 
       1589 1 1 1 1 70 PHE QD   2mao_ambr001 70 PHE HD1  1 1 
       1589 1 2 1 1 71 TYR HA   2mao_ambr001 71 PHE HA   1 1 
       1590 1 1 1 1 70 PHE QD   2mao_ambr001 70 PHE HD1  1 1 
       1590 1 2 1 1 73 TRP HE3  2mao_ambr001 73 PHE HE3  1 1 
       1591 1 1 1 1 70 PHE QD   2mao_ambr001 70 PHE HD1  1 1 
       1591 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 PHE HZ3  1 1 
       1592 1 1 1 1 70 PHE QD   2mao_ambr001 70 PHE HD1  1 1 
       1592 1 2 1 1 74 LEU MD2  2mao_ambr001 74 PHE HD21 1 1 
       1593 1 1 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
       1593 1 2 1 1 71 TYR H    2mao_ambr001 71 PHE H    1 1 
       1594 1 1 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
       1594 1 2 1 1 73 TRP HE3  2mao_ambr001 73 PHE HE3  1 1 
       1595 1 1 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
       1595 1 2 1 1 73 TRP HH2  2mao_ambr001 73 PHE HH2  1 1 
       1596 1 1 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
       1596 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 PHE HZ3  1 1 
       1597 1 1 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
       1597 1 2 1 1 74 LEU HA   2mao_ambr001 74 PHE HA   1 1 
       1598 1 1 1 1 70 PHE QE   2mao_ambr001 70 PHE HE1  1 1 
       1598 1 2 1 1 74 LEU HB3  2mao_ambr001 74 PHE HB3  1 1 
       1599 1 1 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
       1599 1 2 1 1 71 TYR HB2  2mao_ambr001 71 TYR HB2  1 1 
       1600 1 1 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
       1600 1 2 1 1 71 TYR HB3  2mao_ambr001 71 TYR HB3  1 1 
       1601 1 1 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
       1601 1 2 1 1 71 TYR QD   2mao_ambr001 71 TYR HD1  1 1 
       1602 1 1 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
       1602 1 2 1 1 71 TYR QE   2mao_ambr001 71 TYR HE1  1 1 
       1603 1 1 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
       1603 1 2 1 1 72 THR H    2mao_ambr001 72 THR H    1 1 
       1604 1 1 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
       1604 1 2 1 1 72 THR HB   2mao_ambr001 72 THR HB   1 1 
       1605 1 1 1 1 71 TYR H    2mao_ambr001 71 TYR H    1 1 
       1605 1 2 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1606 1 1 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
       1606 1 2 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1607 1 1 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
       1607 1 2 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1608 1 1 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
       1608 1 2 1 1 74 LEU HB2  2mao_ambr001 74 LEU HB2  1 1 
       1609 1 1 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
       1609 1 2 1 1 74 LEU HG   2mao_ambr001 74 LEU HG   1 1 
       1610 1 1 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
       1610 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1611 1 1 1 1 71 TYR HA   2mao_ambr001 71 TYR HA   1 1 
       1611 1 2 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1612 1 1 1 1 71 TYR HB2  2mao_ambr001 71 TYR HB2  1 1 
       1612 1 2 1 1 72 THR H    2mao_ambr001 72 THR H    1 1 
       1613 1 1 1 1 71 TYR HB3  2mao_ambr001 71 TYR HB3  1 1 
       1613 1 2 1 1 72 THR H    2mao_ambr001 72 THR H    1 1 
       1614 1 1 1 1 71 TYR HB3  2mao_ambr001 71 TYR HB3  1 1 
       1614 1 2 1 1 74 LEU HB2  2mao_ambr001 74 LEU HB2  1 1 
       1615 1 1 1 1 71 TYR HB3  2mao_ambr001 71 TYR HB3  1 1 
       1615 1 2 1 1 74 LEU MD2  2mao_ambr001 74 LEU HD21 1 1 
       1616 1 1 1 1 71 TYR HB3  2mao_ambr001 71 TYR HB3  1 1 
       1616 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
       1617 1 1 1 1 71 TYR QD   2mao_ambr001 71 TYR HD1  1 1 
       1617 1 2 1 1 72 THR H    2mao_ambr001 72 TYR H    1 1 
       1618 1 1 1 1 71 TYR QD   2mao_ambr001 71 TYR HD1  1 1 
       1618 1 2 1 1 72 THR HA   2mao_ambr001 72 TYR HA   1 1 
       1619 1 1 1 1 71 TYR QD   2mao_ambr001 71 TYR HD1  1 1 
       1619 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1620 1 1 1 1 71 TYR QD   2mao_ambr001 71 TYR HD1  1 1 
       1620 1 2 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1621 1 1 1 1 71 TYR QE   2mao_ambr001 71 TYR HE1  1 1 
       1621 1 2 1 1 72 THR H    2mao_ambr001 72 TYR H    1 1 
       1622 1 1 1 1 71 TYR QE   2mao_ambr001 71 TYR HE1  1 1 
       1622 1 2 1 1 72 THR HA   2mao_ambr001 72 TYR HA   1 1 
       1623 1 1 1 1 71 TYR QE   2mao_ambr001 71 TYR HE1  1 1 
       1623 1 2 1 1 72 THR HB   2mao_ambr001 72 TYR HB   1 1 
       1624 1 1 1 1 71 TYR QE   2mao_ambr001 71 TYR HE1  1 1 
       1624 1 2 1 1 72 THR MG   2mao_ambr001 72 TYR HG21 1 1 
       1625 1 1 1 1 72 THR H    2mao_ambr001 72 THR H    1 1 
       1625 1 2 1 1 72 THR HB   2mao_ambr001 72 THR HB   1 1 
       1626 1 1 1 1 72 THR H    2mao_ambr001 72 THR H    1 1 
       1626 1 2 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1627 1 1 1 1 72 THR H    2mao_ambr001 72 THR H    1 1 
       1627 1 2 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1628 1 1 1 1 72 THR H    2mao_ambr001 72 THR H    1 1 
       1628 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1629 1 1 1 1 72 THR HA   2mao_ambr001 72 THR HA   1 1 
       1629 1 2 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1630 1 1 1 1 72 THR HA   2mao_ambr001 72 THR HA   1 1 
       1630 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1631 1 1 1 1 72 THR HA   2mao_ambr001 72 THR HA   1 1 
       1631 1 2 1 1 75 TYR HB2  2mao_ambr001 75 TYR HB2  1 1 
       1632 1 1 1 1 72 THR HA   2mao_ambr001 72 THR HA   1 1 
       1632 1 2 1 1 75 TYR HB3  2mao_ambr001 75 TYR HB3  1 1 
       1633 1 1 1 1 72 THR HA   2mao_ambr001 72 THR HA   1 1 
       1633 1 2 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1634 1 1 1 1 72 THR HA   2mao_ambr001 72 THR HA   1 1 
       1634 1 2 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1635 1 1 1 1 72 THR HB   2mao_ambr001 72 THR HB   1 1 
       1635 1 2 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1636 1 1 1 1 72 THR HB   2mao_ambr001 72 THR HB   1 1 
       1636 1 2 1 1 73 TRP HB3  2mao_ambr001 73 TRP HB3  1 1 
       1637 1 1 1 1 72 THR HB   2mao_ambr001 72 THR HB   1 1 
       1637 1 2 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1638 1 1 1 1 72 THR MG   2mao_ambr001 72 THR HG21 1 1 
       1638 1 2 1 1 73 TRP H    2mao_ambr001 73 THR H    1 1 
       1639 1 1 1 1 72 THR MG   2mao_ambr001 72 THR HG21 1 1 
       1639 1 2 1 1 73 TRP HA   2mao_ambr001 73 THR HA   1 1 
       1640 1 1 1 1 72 THR MG   2mao_ambr001 72 THR HG21 1 1 
       1640 1 2 1 1 73 TRP HB2  2mao_ambr001 73 THR HB2  1 1 
       1641 1 1 1 1 72 THR MG   2mao_ambr001 72 THR HG21 1 1 
       1641 1 2 1 1 75 TYR HB3  2mao_ambr001 75 THR HB3  1 1 
       1642 1 1 1 1 72 THR MG   2mao_ambr001 72 THR HG21 1 1 
       1642 1 2 1 1 76 ARG H    2mao_ambr001 76 THR H    1 1 
       1643 1 1 1 1 72 THR MG   2mao_ambr001 72 THR HG21 1 1 
       1643 1 2 1 1 76 ARG HB3  2mao_ambr001 76 THR HB3  1 1 
       1644 1 1 1 1 72 THR MG   2mao_ambr001 72 THR HG21 1 1 
       1644 1 2 1 1 76 ARG QD   2mao_ambr001 76 THR HD2  1 1 
       1645 1 1 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1645 1 2 1 1 73 TRP HB2  2mao_ambr001 73 TRP HB2  1 1 
       1646 1 1 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1646 1 2 1 1 73 TRP HE3  2mao_ambr001 73 TRP HE3  1 1 
       1647 1 1 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1647 1 2 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1648 1 1 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1648 1 2 1 1 74 LEU HB3  2mao_ambr001 74 LEU HB3  1 1 
       1649 1 1 1 1 73 TRP H    2mao_ambr001 73 TRP H    1 1 
       1649 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1650 1 1 1 1 73 TRP HA   2mao_ambr001 73 TRP HA   1 1 
       1650 1 2 1 1 73 TRP HD1  2mao_ambr001 73 TRP HD1  1 1 
       1651 1 1 1 1 73 TRP HA   2mao_ambr001 73 TRP HA   1 1 
       1651 1 2 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1652 1 1 1 1 73 TRP HA   2mao_ambr001 73 TRP HA   1 1 
       1652 1 2 1 1 76 ARG HB3  2mao_ambr001 76 ARG HB3  1 1 
       1653 1 1 1 1 73 TRP HA   2mao_ambr001 73 TRP HA   1 1 
       1653 1 2 1 1 76 ARG QG   2mao_ambr001 76 ARG HG2  1 1 
       1654 1 1 1 1 73 TRP HB2  2mao_ambr001 73 TRP HB2  1 1 
       1654 1 2 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1655 1 1 1 1 73 TRP HB3  2mao_ambr001 73 TRP HB3  1 1 
       1655 1 2 1 1 73 TRP HZ3  2mao_ambr001 73 TRP HZ3  1 1 
       1656 1 1 1 1 73 TRP HB3  2mao_ambr001 73 TRP HB3  1 1 
       1656 1 2 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1657 1 1 1 1 73 TRP HD1  2mao_ambr001 73 TRP HD1  1 1 
       1657 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1658 1 1 1 1 73 TRP HE1  2mao_ambr001 73 TRP HE1  1 1 
       1658 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1659 1 1 1 1 73 TRP HE3  2mao_ambr001 73 TRP HE3  1 1 
       1659 1 2 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1660 1 1 1 1 73 TRP HE3  2mao_ambr001 73 TRP HE3  1 1 
       1660 1 2 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1661 1 1 1 1 73 TRP HE3  2mao_ambr001 73 TRP HE3  1 1 
       1661 1 2 1 1 74 LEU HB2  2mao_ambr001 74 LEU HB2  1 1 
       1662 1 1 1 1 73 TRP HE3  2mao_ambr001 73 TRP HE3  1 1 
       1662 1 2 1 1 74 LEU HB3  2mao_ambr001 74 LEU HB3  1 1 
       1663 1 1 1 1 73 TRP HH2  2mao_ambr001 73 TRP HH2  1 1 
       1663 1 2 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1664 1 1 1 1 73 TRP HH2  2mao_ambr001 73 TRP HH2  1 1 
       1664 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 
       1665 1 1 1 1 73 TRP HH2  2mao_ambr001 73 TRP HH2  1 1 
       1665 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1666 1 1 1 1 73 TRP HZ2  2mao_ambr001 73 TRP HZ2  1 1 
       1666 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1667 1 1 1 1 73 TRP HZ3  2mao_ambr001 73 TRP HZ3  1 1 
       1667 1 2 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1668 1 1 1 1 73 TRP HZ3  2mao_ambr001 73 TRP HZ3  1 1 
       1668 1 2 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1669 1 1 1 1 73 TRP HZ3  2mao_ambr001 73 TRP HZ3  1 1 
       1669 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1670 1 1 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1670 1 2 1 1 74 LEU HB2  2mao_ambr001 74 LEU HB2  1 1 
       1671 1 1 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1671 1 2 1 1 74 LEU HB3  2mao_ambr001 74 LEU HB3  1 1 
       1672 1 1 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1672 1 2 1 1 74 LEU HG   2mao_ambr001 74 LEU HG   1 1 
       1673 1 1 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1673 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1674 1 1 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1674 1 2 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1675 1 1 1 1 74 LEU H    2mao_ambr001 74 LEU H    1 1 
       1675 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1676 1 1 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1676 1 2 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1677 1 1 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1677 1 2 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1678 1 1 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1678 1 2 1 1 77 ILE HB   2mao_ambr001 77 ILE HB   1 1 
       1679 1 1 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1679 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 
       1680 1 1 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1680 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1681 1 1 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1681 1 2 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1682 1 1 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1682 1 2 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1683 1 1 1 1 74 LEU HA   2mao_ambr001 74 LEU HA   1 1 
       1683 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1684 1 1 1 1 74 LEU HB2  2mao_ambr001 74 LEU HB2  1 1 
       1684 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1685 1 1 1 1 74 LEU HB3  2mao_ambr001 74 LEU HB3  1 1 
       1685 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1686 1 1 1 1 74 LEU HG   2mao_ambr001 74 LEU HG   1 1 
       1686 1 2 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1687 1 1 1 1 74 LEU HG   2mao_ambr001 74 LEU HG   1 1 
       1687 1 2 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1688 1 1 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1688 1 2 1 1 75 TYR HA   2mao_ambr001 75 LEU HA   1 1 
       1689 1 1 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1689 1 2 1 1 76 ARG H    2mao_ambr001 76 LEU H    1 1 
       1690 1 1 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1690 1 2 1 1 77 ILE H    2mao_ambr001 77 LEU H    1 1 
       1691 1 1 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1691 1 2 1 1 77 ILE HB   2mao_ambr001 77 LEU HB   1 1 
       1692 1 1 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1692 1 2 1 1 77 ILE MD   2mao_ambr001 77 LEU HD11 1 1 
       1693 1 1 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1693 1 2 1 1 78 ALA H    2mao_ambr001 78 LEU H    1 1 
       1694 1 1 1 1 74 LEU MD1  2mao_ambr001 74 LEU HD11 1 1 
       1694 1 2 1 1 78 ALA MB   2mao_ambr001 78 LEU HB1  1 1 
       1695 1 1 1 1 74 LEU MD2  2mao_ambr001 74 LEU HD21 1 1 
       1695 1 2 1 1 75 TYR H    2mao_ambr001 75 LEU H    1 1 
       1696 1 1 1 1 74 LEU MD2  2mao_ambr001 74 LEU HD21 1 1 
       1696 1 2 1 1 75 TYR QE   2mao_ambr001 75 LEU HE1  1 1 
       1697 1 1 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1697 1 2 1 1 75 TYR HB2  2mao_ambr001 75 TYR HB2  1 1 
       1698 1 1 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1698 1 2 1 1 75 TYR HB3  2mao_ambr001 75 TYR HB3  1 1 
       1699 1 1 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1699 1 2 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1700 1 1 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1700 1 2 1 1 75 TYR QE   2mao_ambr001 75 TYR HE1  1 1 
       1701 1 1 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1701 1 2 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1702 1 1 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1702 1 2 1 1 76 ARG QG   2mao_ambr001 76 ARG HG2  1 1 
       1703 1 1 1 1 75 TYR H    2mao_ambr001 75 TYR H    1 1 
       1703 1 2 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1704 1 1 1 1 75 TYR HA   2mao_ambr001 75 TYR HA   1 1 
       1704 1 2 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1705 1 1 1 1 75 TYR HA   2mao_ambr001 75 TYR HA   1 1 
       1705 1 2 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1706 1 1 1 1 75 TYR HA   2mao_ambr001 75 TYR HA   1 1 
       1706 1 2 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1707 1 1 1 1 75 TYR HA   2mao_ambr001 75 TYR HA   1 1 
       1707 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1708 1 1 1 1 75 TYR HB2  2mao_ambr001 75 TYR HB2  1 1 
       1708 1 2 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1709 1 1 1 1 75 TYR HB3  2mao_ambr001 75 TYR HB3  1 1 
       1709 1 2 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1710 1 1 1 1 75 TYR HB3  2mao_ambr001 75 TYR HB3  1 1 
       1710 1 2 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1711 1 1 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1711 1 2 1 1 76 ARG H    2mao_ambr001 76 TYR H    1 1 
       1712 1 1 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1712 1 2 1 1 78 ALA H    2mao_ambr001 78 TYR H    1 1 
       1713 1 1 1 1 75 TYR QD   2mao_ambr001 75 TYR HD1  1 1 
       1713 1 2 1 1 78 ALA MB   2mao_ambr001 78 TYR HB1  1 1 
       1714 1 1 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1714 1 2 1 1 76 ARG QD   2mao_ambr001 76 ARG HD2  1 1 
       1715 1 1 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1715 1 2 1 1 76 ARG QG   2mao_ambr001 76 ARG HG2  1 1 
       1716 1 1 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1716 1 2 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1717 1 1 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1717 1 2 1 1 77 ILE HB   2mao_ambr001 77 ILE HB   1 1 
       1718 1 1 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1718 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1719 1 1 1 1 76 ARG H    2mao_ambr001 76 ARG H    1 1 
       1719 1 2 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1720 1 1 1 1 76 ARG HA   2mao_ambr001 76 ARG HA   1 1 
       1720 1 2 1 1 76 ARG QD   2mao_ambr001 76 ARG HD2  1 1 
       1721 1 1 1 1 76 ARG HA   2mao_ambr001 76 ARG HA   1 1 
       1721 1 2 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1722 1 1 1 1 76 ARG HA   2mao_ambr001 76 ARG HA   1 1 
       1722 1 2 1 1 79 VAL H    2mao_ambr001 79 VAL H    1 1 
       1723 1 1 1 1 76 ARG HA   2mao_ambr001 76 ARG HA   1 1 
       1723 1 2 1 1 79 VAL MG1  2mao_ambr001 79 VAL HG11 1 1 
       1724 1 1 1 1 76 ARG HA   2mao_ambr001 76 ARG HA   1 1 
       1724 1 2 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1725 1 1 1 1 76 ARG HA   2mao_ambr001 76 ARG HA   1 1 
       1725 1 2 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1726 1 1 1 1 76 ARG HA   2mao_ambr001 76 ARG HA   1 1 
       1726 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ASN HD21 1 1 
       1727 1 1 1 1 76 ARG HB2  2mao_ambr001 76 ARG HB2  1 1 
       1727 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ASN HD22 1 1 
       1728 1 1 1 1 76 ARG HB2  2mao_ambr001 76 ARG HB2  1 1 
       1728 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ASN HD21 1 1 
       1729 1 1 1 1 76 ARG HB3  2mao_ambr001 76 ARG HB3  1 1 
       1729 1 2 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1730 1 1 1 1 76 ARG HB3  2mao_ambr001 76 ARG HB3  1 1 
       1730 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ASN HD22 1 1 
       1731 1 1 1 1 76 ARG HB3  2mao_ambr001 76 ARG HB3  1 1 
       1731 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ASN HD21 1 1 
       1732 1 1 1 1 76 ARG QD   2mao_ambr001 76 ARG HD2  1 1 
       1732 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ARG HD22 1 1 
       1733 1 1 1 1 76 ARG QD   2mao_ambr001 76 ARG HD2  1 1 
       1733 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ARG HD21 1 1 
       1734 1 1 1 1 76 ARG QG   2mao_ambr001 76 ARG HG2  1 1 
       1734 1 2 1 1 77 ILE H    2mao_ambr001 77 ARG H    1 1 
       1735 1 1 1 1 76 ARG QG   2mao_ambr001 76 ARG HG2  1 1 
       1735 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ARG HG12 1 1 
       1736 1 1 1 1 76 ARG QG   2mao_ambr001 76 ARG HG2  1 1 
       1736 1 2 1 1 77 ILE MD   2mao_ambr001 77 ARG HD11 1 1 
       1737 1 1 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1737 1 2 1 1 77 ILE HB   2mao_ambr001 77 ILE HB   1 1 
       1738 1 1 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1738 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 
       1739 1 1 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1739 1 2 1 1 77 ILE HG13 2mao_ambr001 77 ILE HG13 1 1 
       1740 1 1 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1740 1 2 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1741 1 1 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1741 1 2 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1742 1 1 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1742 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1743 1 1 1 1 77 ILE H    2mao_ambr001 77 ILE H    1 1 
       1743 1 2 1 1 79 VAL H    2mao_ambr001 79 VAL H    1 1 
       1744 1 1 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1744 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 
       1745 1 1 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1745 1 2 1 1 77 ILE HG13 2mao_ambr001 77 ILE HG13 1 1 
       1746 1 1 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1746 1 2 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
       1747 1 1 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1747 1 2 1 1 79 VAL H    2mao_ambr001 79 VAL H    1 1 
       1748 1 1 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1748 1 2 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1749 1 1 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1749 1 2 1 1 80 ASN HB2  2mao_ambr001 80 ASN HB2  1 1 
       1750 1 1 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1750 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ASN HD22 1 1 
       1751 1 1 1 1 77 ILE HA   2mao_ambr001 77 ILE HA   1 1 
       1751 1 2 1 1 81 THR H    2mao_ambr001 81 THR H    1 1 
       1752 1 1 1 1 77 ILE HB   2mao_ambr001 77 ILE HB   1 1 
       1752 1 2 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1753 1 1 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 
       1753 1 2 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1754 1 1 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 
       1754 1 2 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1755 1 1 1 1 77 ILE HG13 2mao_ambr001 77 ILE HG13 1 1 
       1755 1 2 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1756 1 1 1 1 77 ILE MD   2mao_ambr001 77 ILE HD11 1 1 
       1756 1 2 1 1 78 ALA H    2mao_ambr001 78 ILE H    1 1 
       1757 1 1 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1757 1 2 1 1 78 ALA H    2mao_ambr001 78 ILE H    1 1 
       1758 1 1 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1758 1 2 1 1 78 ALA HA   2mao_ambr001 78 ILE HA   1 1 
       1759 1 1 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1759 1 2 1 1 80 ASN HB2  2mao_ambr001 80 ILE HB2  1 1 
       1760 1 1 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1760 1 2 1 1 81 THR H    2mao_ambr001 81 ILE H    1 1 
       1761 1 1 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1761 1 2 1 1 81 THR HB   2mao_ambr001 81 ILE HB   1 1 
       1762 1 1 1 1 77 ILE MG   2mao_ambr001 77 ILE HG21 1 1 
       1762 1 2 1 1 81 THR MG   2mao_ambr001 81 ILE HG21 1 1 
       1763 1 1 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1763 1 2 1 1 79 VAL H    2mao_ambr001 79 VAL H    1 1 
       1764 1 1 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1764 1 2 1 1 79 VAL HA   2mao_ambr001 79 VAL HA   1 1 
       1765 1 1 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1765 1 2 1 1 79 VAL HB   2mao_ambr001 79 VAL HB   1 1 
       1766 1 1 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1766 1 2 1 1 79 VAL MG1  2mao_ambr001 79 VAL HG11 1 1 
       1767 1 1 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1767 1 2 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1768 1 1 1 1 78 ALA H    2mao_ambr001 78 ALA H    1 1 
       1768 1 2 1 1 81 THR HB   2mao_ambr001 81 THR HB   1 1 
       1769 1 1 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
       1769 1 2 1 1 81 THR H    2mao_ambr001 81 THR H    1 1 
       1770 1 1 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
       1770 1 2 1 1 81 THR HB   2mao_ambr001 81 THR HB   1 1 
       1771 1 1 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
       1771 1 2 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1772 1 1 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
       1772 1 2 1 1 82 ALA H    2mao_ambr001 82 ALA H    1 1 
       1773 1 1 1 1 78 ALA HA   2mao_ambr001 78 ALA HA   1 1 
       1773 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1774 1 1 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1774 1 2 1 1 79 VAL H    2mao_ambr001 79 ALA H    1 1 
       1775 1 1 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1775 1 2 1 1 79 VAL HA   2mao_ambr001 79 ALA HA   1 1 
       1776 1 1 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1776 1 2 1 1 79 VAL HB   2mao_ambr001 79 ALA HB   1 1 
       1777 1 1 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1777 1 2 1 1 80 ASN H    2mao_ambr001 80 ALA H    1 1 
       1778 1 1 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1778 1 2 1 1 81 THR HB   2mao_ambr001 81 ALA HB   1 1 
       1779 1 1 1 1 78 ALA MB   2mao_ambr001 78 ALA HB1  1 1 
       1779 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1780 1 1 1 1 79 VAL H    2mao_ambr001 79 VAL H    1 1 
       1780 1 2 1 1 79 VAL HB   2mao_ambr001 79 VAL HB   1 1 
       1781 1 1 1 1 79 VAL H    2mao_ambr001 79 VAL H    1 1 
       1781 1 2 1 1 79 VAL MG1  2mao_ambr001 79 VAL HG11 1 1 
       1782 1 1 1 1 79 VAL H    2mao_ambr001 79 VAL H    1 1 
       1782 1 2 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1783 1 1 1 1 79 VAL H    2mao_ambr001 79 VAL H    1 1 
       1783 1 2 1 1 81 THR HB   2mao_ambr001 81 THR HB   1 1 
       1784 1 1 1 1 79 VAL HA   2mao_ambr001 79 VAL HA   1 1 
       1784 1 2 1 1 81 THR H    2mao_ambr001 81 THR H    1 1 
       1785 1 1 1 1 79 VAL HA   2mao_ambr001 79 VAL HA   1 1 
       1785 1 2 1 1 82 ALA H    2mao_ambr001 82 ALA H    1 1 
       1786 1 1 1 1 79 VAL HA   2mao_ambr001 79 VAL HA   1 1 
       1786 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1787 1 1 1 1 79 VAL HA   2mao_ambr001 79 VAL HA   1 1 
       1787 1 2 1 1 83 LYS H    2mao_ambr001 83 LYS H    1 1 
       1788 1 1 1 1 79 VAL HA   2mao_ambr001 79 VAL HA   1 1 
       1788 1 2 1 1 83 LYS QD   2mao_ambr001 83 LYS HD2  1 1 
       1789 1 1 1 1 79 VAL HB   2mao_ambr001 79 VAL HB   1 1 
       1789 1 2 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1790 1 1 1 1 79 VAL MG1  2mao_ambr001 79 VAL HG11 1 1 
       1790 1 2 1 1 80 ASN H    2mao_ambr001 80 VAL H    1 1 
       1791 1 1 1 1 79 VAL MG1  2mao_ambr001 79 VAL HG11 1 1 
       1791 1 2 1 1 80 ASN HA   2mao_ambr001 80 VAL HA   1 1 
       1792 1 1 1 1 79 VAL MG1  2mao_ambr001 79 VAL HG11 1 1 
       1792 1 2 1 1 80 ASN HD21 2mao_ambr001 80 VAL HD21 1 1 
       1793 1 1 1 1 79 VAL MG1  2mao_ambr001 79 VAL HG11 1 1 
       1793 1 2 1 1 83 LYS HE2  2mao_ambr001 83 VAL HE2  1 1 
       1794 1 1 1 1 79 VAL MG1  2mao_ambr001 79 VAL HG11 1 1 
       1794 1 2 1 1 83 LYS QD   2mao_ambr001 83 VAL HD2  1 1 
       1795 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1795 1 2 1 1 80 ASN H    2mao_ambr001 80 VAL H    1 1 
       1796 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1796 1 2 1 1 80 ASN HA   2mao_ambr001 80 VAL HA   1 1 
       1797 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1797 1 2 1 1 80 ASN HB2  2mao_ambr001 80 VAL HB2  1 1 
       1798 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1798 1 2 1 1 81 THR H    2mao_ambr001 81 VAL H    1 1 
       1799 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1799 1 2 1 1 83 LYS H    2mao_ambr001 83 VAL H    1 1 
       1800 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1800 1 2 1 1 83 LYS HE2  2mao_ambr001 83 VAL HE2  1 1 
       1801 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1801 1 2 1 1 83 LYS HE3  2mao_ambr001 83 VAL HE3  1 1 
       1802 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1802 1 2 1 1 83 LYS HG2  2mao_ambr001 83 VAL HG2  1 1 
       1803 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1803 1 2 1 1 83 LYS HG3  2mao_ambr001 83 VAL HG3  1 1 
       1804 1 1 1 1 79 VAL MG2  2mao_ambr001 79 VAL HG21 1 1 
       1804 1 2 1 1 83 LYS QD   2mao_ambr001 83 VAL HD2  1 1 
       1805 1 1 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1805 1 2 1 1 80 ASN HB2  2mao_ambr001 80 ASN HB2  1 1 
       1806 1 1 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1806 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ASN HD22 1 1 
       1807 1 1 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1807 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ASN HD21 1 1 
       1808 1 1 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1808 1 2 1 1 81 THR H    2mao_ambr001 81 THR H    1 1 
       1809 1 1 1 1 80 ASN H    2mao_ambr001 80 ASN H    1 1 
       1809 1 2 1 1 83 LYS QD   2mao_ambr001 83 LYS HD2  1 1 
       1810 1 1 1 1 80 ASN HA   2mao_ambr001 80 ASN HA   1 1 
       1810 1 2 1 1 81 THR HA   2mao_ambr001 81 THR HA   1 1 
       1811 1 1 1 1 80 ASN HA   2mao_ambr001 80 ASN HA   1 1 
       1811 1 2 1 1 83 LYS HE2  2mao_ambr001 83 LYS HE2  1 1 
       1812 1 1 1 1 80 ASN HA   2mao_ambr001 80 ASN HA   1 1 
       1812 1 2 1 1 83 LYS HE3  2mao_ambr001 83 LYS HE3  1 1 
       1813 1 1 1 1 80 ASN HA   2mao_ambr001 80 ASN HA   1 1 
       1813 1 2 1 1 83 LYS QD   2mao_ambr001 83 LYS HD2  1 1 
       1814 1 1 1 1 80 ASN HB2  2mao_ambr001 80 ASN HB2  1 1 
       1814 1 2 1 1 81 THR H    2mao_ambr001 81 THR H    1 1 
       1815 1 1 1 1 80 ASN HB2  2mao_ambr001 80 ASN HB2  1 1 
       1815 1 2 1 1 82 ALA H    2mao_ambr001 82 ALA H    1 1 
       1816 1 1 1 1 80 ASN HB3  2mao_ambr001 80 ASN HB3  1 1 
       1816 1 2 1 1 81 THR HA   2mao_ambr001 81 THR HA   1 1 
       1817 1 1 1 1 80 ASN HB3  2mao_ambr001 80 ASN HB3  1 1 
       1817 1 2 1 1 83 LYS HB2  2mao_ambr001 83 LYS HB2  1 1 
       1818 1 1 1 1 80 ASN HB3  2mao_ambr001 80 ASN HB3  1 1 
       1818 1 2 1 1 83 LYS QD   2mao_ambr001 83 LYS HD2  1 1 
       1819 1 1 1 1 81 THR H    2mao_ambr001 81 THR H    1 1 
       1819 1 2 1 1 81 THR HB   2mao_ambr001 81 THR HB   1 1 
       1820 1 1 1 1 81 THR H    2mao_ambr001 81 THR H    1 1 
       1820 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1821 1 1 1 1 81 THR HA   2mao_ambr001 81 THR HA   1 1 
       1821 1 2 1 1 84 ASN H    2mao_ambr001 84 ASN H    1 1 
       1822 1 1 1 1 81 THR HA   2mao_ambr001 81 THR HA   1 1 
       1822 1 2 1 1 84 ASN HD22 2mao_ambr001 84 ASN HD22 1 1 
       1823 1 1 1 1 81 THR HA   2mao_ambr001 81 THR HA   1 1 
       1823 1 2 1 1 84 ASN HD21 2mao_ambr001 84 ASN HD21 1 1 
       1824 1 1 1 1 81 THR HA   2mao_ambr001 81 THR HA   1 1 
       1824 1 2 1 1 84 ASN QB   2mao_ambr001 84 ASN HB2  1 1 
       1825 1 1 1 1 81 THR HB   2mao_ambr001 81 THR HB   1 1 
       1825 1 2 1 1 82 ALA H    2mao_ambr001 82 ALA H    1 1 
       1826 1 1 1 1 81 THR HB   2mao_ambr001 81 THR HB   1 1 
       1826 1 2 1 1 82 ALA HA   2mao_ambr001 82 ALA HA   1 1 
       1827 1 1 1 1 81 THR HB   2mao_ambr001 81 THR HB   1 1 
       1827 1 2 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1828 1 1 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1828 1 2 1 1 82 ALA H    2mao_ambr001 82 THR H    1 1 
       1829 1 1 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1829 1 2 1 1 82 ALA HA   2mao_ambr001 82 THR HA   1 1 
       1830 1 1 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1830 1 2 1 1 84 ASN QB   2mao_ambr001 84 THR HB2  1 1 
       1831 1 1 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1831 1 2 1 1 85 TYR HB3  2mao_ambr001 85 THR HB3  1 1 
       1832 1 1 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1832 1 2 1 1 85 TYR QD   2mao_ambr001 85 THR HD1  1 1 
       1833 1 1 1 1 81 THR MG   2mao_ambr001 81 THR HG21 1 1 
       1833 1 2 1 1 85 TYR QE   2mao_ambr001 85 THR HE1  1 1 
       1834 1 1 1 1 82 ALA H    2mao_ambr001 82 ALA H    1 1 
       1834 1 2 1 1 83 LYS H    2mao_ambr001 83 LYS H    1 1 
       1835 1 1 1 1 82 ALA H    2mao_ambr001 82 ALA H    1 1 
       1835 1 2 1 1 84 ASN H    2mao_ambr001 84 ASN H    1 1 
       1836 1 1 1 1 82 ALA H    2mao_ambr001 82 ALA H    1 1 
       1836 1 2 1 1 85 TYR H    2mao_ambr001 85 TYR H    1 1 
       1837 1 1 1 1 82 ALA HA   2mao_ambr001 82 ALA HA   1 1 
       1837 1 2 1 1 85 TYR H    2mao_ambr001 85 TYR H    1 1 
       1838 1 1 1 1 82 ALA HA   2mao_ambr001 82 ALA HA   1 1 
       1838 1 2 1 1 85 TYR HB3  2mao_ambr001 85 TYR HB3  1 1 
       1839 1 1 1 1 82 ALA HA   2mao_ambr001 82 ALA HA   1 1 
       1839 1 2 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1840 1 1 1 1 82 ALA HA   2mao_ambr001 82 ALA HA   1 1 
       1840 1 2 1 1 86 LEU H    2mao_ambr001 86 LEU H    1 1 
       1841 1 1 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1841 1 2 1 1 83 LYS H    2mao_ambr001 83 ALA H    1 1 
       1842 1 1 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1842 1 2 1 1 83 LYS HB3  2mao_ambr001 83 ALA HB3  1 1 
       1843 1 1 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1843 1 2 1 1 83 LYS HG3  2mao_ambr001 83 ALA HG3  1 1 
       1844 1 1 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1844 1 2 1 1 84 ASN H    2mao_ambr001 84 ALA H    1 1 
       1845 1 1 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1845 1 2 1 1 85 TYR QD   2mao_ambr001 85 ALA HD1  1 1 
       1846 1 1 1 1 82 ALA MB   2mao_ambr001 82 ALA HB1  1 1 
       1846 1 2 1 1 86 LEU MD1  2mao_ambr001 86 ALA HD11 1 1 
       1847 1 1 1 1 83 LYS H    2mao_ambr001 83 LYS H    1 1 
       1847 1 2 1 1 83 LYS HB2  2mao_ambr001 83 LYS HB2  1 1 
       1848 1 1 1 1 83 LYS H    2mao_ambr001 83 LYS H    1 1 
       1848 1 2 1 1 83 LYS HB3  2mao_ambr001 83 LYS HB3  1 1 
       1849 1 1 1 1 83 LYS H    2mao_ambr001 83 LYS H    1 1 
       1849 1 2 1 1 83 LYS HG2  2mao_ambr001 83 LYS HG2  1 1 
       1850 1 1 1 1 83 LYS H    2mao_ambr001 83 LYS H    1 1 
       1850 1 2 1 1 83 LYS HG3  2mao_ambr001 83 LYS HG3  1 1 
       1851 1 1 1 1 83 LYS H    2mao_ambr001 83 LYS H    1 1 
       1851 1 2 1 1 83 LYS QD   2mao_ambr001 83 LYS HD2  1 1 
       1852 1 1 1 1 83 LYS H    2mao_ambr001 83 LYS H    1 1 
       1852 1 2 1 1 84 ASN H    2mao_ambr001 84 ASN H    1 1 
       1853 1 1 1 1 83 LYS HB2  2mao_ambr001 83 LYS HB2  1 1 
       1853 1 2 1 1 84 ASN H    2mao_ambr001 84 ASN H    1 1 
       1854 1 1 1 1 83 LYS HB2  2mao_ambr001 83 LYS HB2  1 1 
       1854 1 2 1 1 84 ASN QB   2mao_ambr001 84 ASN HB2  1 1 
       1855 1 1 1 1 83 LYS HB3  2mao_ambr001 83 LYS HB3  1 1 
       1855 1 2 1 1 84 ASN QB   2mao_ambr001 84 ASN HB2  1 1 
       1856 1 1 1 1 84 ASN HA   2mao_ambr001 84 ASN HA   1 1 
       1856 1 2 1 1 87 VAL H    2mao_ambr001 87 VAL H    1 1 
       1857 1 1 1 1 84 ASN HA   2mao_ambr001 84 ASN HA   1 1 
       1857 1 2 1 1 87 VAL MG1  2mao_ambr001 87 VAL HG11 1 1 
       1858 1 1 1 1 84 ASN HA   2mao_ambr001 84 ASN HA   1 1 
       1858 1 2 1 1 87 VAL MG2  2mao_ambr001 87 VAL HG21 1 1 
       1859 1 1 1 1 84 ASN HA   2mao_ambr001 84 ASN HA   1 1 
       1859 1 2 1 1 88 ALA H    2mao_ambr001 88 ALA H    1 1 
       1860 1 1 1 1 84 ASN HD22 2mao_ambr001 84 ASN HD22 1 1 
       1860 1 2 1 1 85 TYR HA   2mao_ambr001 85 TYR HA   1 1 
       1861 1 1 1 1 84 ASN QB   2mao_ambr001 84 ASN HB2  1 1 
       1861 1 2 1 1 85 TYR H    2mao_ambr001 85 ASN H    1 1 
       1862 1 1 1 1 84 ASN QB   2mao_ambr001 84 ASN HB2  1 1 
       1862 1 2 1 1 87 VAL MG1  2mao_ambr001 87 ASN HG11 1 1 
       1863 1 1 1 1 84 ASN QB   2mao_ambr001 84 ASN HB2  1 1 
       1863 1 2 1 1 87 VAL MG2  2mao_ambr001 87 ASN HG21 1 1 
       1864 1 1 1 1 85 TYR H    2mao_ambr001 85 TYR H    1 1 
       1864 1 2 1 1 85 TYR HB2  2mao_ambr001 85 TYR HB2  1 1 
       1865 1 1 1 1 85 TYR H    2mao_ambr001 85 TYR H    1 1 
       1865 1 2 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1866 1 1 1 1 85 TYR H    2mao_ambr001 85 TYR H    1 1 
       1866 1 2 1 1 86 LEU HA   2mao_ambr001 86 LEU HA   1 1 
       1867 1 1 1 1 85 TYR H    2mao_ambr001 85 TYR H    1 1 
       1867 1 2 1 1 86 LEU HB2  2mao_ambr001 86 LEU HB2  1 1 
       1868 1 1 1 1 85 TYR HA   2mao_ambr001 85 TYR HA   1 1 
       1868 1 2 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1869 1 1 1 1 85 TYR HA   2mao_ambr001 85 TYR HA   1 1 
       1869 1 2 1 1 88 ALA MB   2mao_ambr001 88 ALA HB1  1 1 
       1870 1 1 1 1 85 TYR HB2  2mao_ambr001 85 TYR HB2  1 1 
       1870 1 2 1 1 86 LEU H    2mao_ambr001 86 LEU H    1 1 
       1871 1 1 1 1 85 TYR HB3  2mao_ambr001 85 TYR HB3  1 1 
       1871 1 2 1 1 86 LEU HB3  2mao_ambr001 86 LEU HB3  1 1 
       1872 1 1 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1872 1 2 1 1 86 LEU H    2mao_ambr001 86 TYR H    1 1 
       1873 1 1 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1873 1 2 1 1 86 LEU HA   2mao_ambr001 86 TYR HA   1 1 
       1874 1 1 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1874 1 2 1 1 86 LEU HG   2mao_ambr001 86 TYR HG   1 1 
       1875 1 1 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1875 1 2 1 1 86 LEU MD1  2mao_ambr001 86 TYR HD11 1 1 
       1876 1 1 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1876 1 2 1 1 86 LEU MD2  2mao_ambr001 86 TYR HD21 1 1 
       1877 1 1 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1877 1 2 1 1 88 ALA MB   2mao_ambr001 88 TYR HB1  1 1 
       1878 1 1 1 1 85 TYR QD   2mao_ambr001 85 TYR HD1  1 1 
       1878 1 2 1 1 89 GLN HE22 2mao_ambr001 89 TYR HE22 1 1 
       1879 1 1 1 1 85 TYR QE   2mao_ambr001 85 TYR HE1  1 1 
       1879 1 2 1 1 86 LEU MD2  2mao_ambr001 86 TYR HD21 1 1 
       1880 1 1 1 1 85 TYR QE   2mao_ambr001 85 TYR HE1  1 1 
       1880 1 2 1 1 88 ALA MB   2mao_ambr001 88 TYR HB1  1 1 
       1881 1 1 1 1 85 TYR QE   2mao_ambr001 85 TYR HE1  1 1 
       1881 1 2 1 1 89 GLN QG   2mao_ambr001 89 TYR HG2  1 1 
       1882 1 1 1 1 86 LEU H    2mao_ambr001 86 LEU H    1 1 
       1882 1 2 1 1 86 LEU HB2  2mao_ambr001 86 LEU HB2  1 1 
       1883 1 1 1 1 86 LEU H    2mao_ambr001 86 LEU H    1 1 
       1883 1 2 1 1 86 LEU HB3  2mao_ambr001 86 LEU HB3  1 1 
       1884 1 1 1 1 86 LEU H    2mao_ambr001 86 LEU H    1 1 
       1884 1 2 1 1 86 LEU HG   2mao_ambr001 86 LEU HG   1 1 
       1885 1 1 1 1 86 LEU H    2mao_ambr001 86 LEU H    1 1 
       1885 1 2 1 1 86 LEU MD2  2mao_ambr001 86 LEU HD21 1 1 
       1886 1 1 1 1 86 LEU H    2mao_ambr001 86 LEU H    1 1 
       1886 1 2 1 1 88 ALA H    2mao_ambr001 88 ALA H    1 1 
       1887 1 1 1 1 86 LEU HA   2mao_ambr001 86 LEU HA   1 1 
       1887 1 2 1 1 86 LEU MD2  2mao_ambr001 86 LEU HD21 1 1 
       1888 1 1 1 1 86 LEU HA   2mao_ambr001 86 LEU HA   1 1 
       1888 1 2 1 1 87 VAL MG1  2mao_ambr001 87 VAL HG11 1 1 
       1889 1 1 1 1 86 LEU HB2  2mao_ambr001 86 LEU HB2  1 1 
       1889 1 2 1 1 87 VAL H    2mao_ambr001 87 VAL H    1 1 
       1890 1 1 1 1 86 LEU HB2  2mao_ambr001 86 LEU HB2  1 1 
       1890 1 2 1 1 87 VAL HA   2mao_ambr001 87 VAL HA   1 1 
       1891 1 1 1 1 86 LEU HB2  2mao_ambr001 86 LEU HB2  1 1 
       1891 1 2 1 1 87 VAL MG1  2mao_ambr001 87 VAL HG11 1 1 
       1892 1 1 1 1 86 LEU HB3  2mao_ambr001 86 LEU HB3  1 1 
       1892 1 2 1 1 87 VAL H    2mao_ambr001 87 VAL H    1 1 
       1893 1 1 1 1 86 LEU HB3  2mao_ambr001 86 LEU HB3  1 1 
       1893 1 2 1 1 88 ALA H    2mao_ambr001 88 ALA H    1 1 
       1894 1 1 1 1 86 LEU MD2  2mao_ambr001 86 LEU HD21 1 1 
       1894 1 2 1 1 89 GLN HE21 2mao_ambr001 89 LEU HE21 1 1 
       1895 1 1 1 1 86 LEU MD2  2mao_ambr001 86 LEU HD21 1 1 
       1895 1 2 1 1 89 GLN QG   2mao_ambr001 89 LEU HG2  1 1 
       1896 1 1 1 1 87 VAL H    2mao_ambr001 87 VAL H    1 1 
       1896 1 2 1 1 87 VAL HB   2mao_ambr001 87 VAL HB   1 1 
       1897 1 1 1 1 87 VAL H    2mao_ambr001 87 VAL H    1 1 
       1897 1 2 1 1 88 ALA H    2mao_ambr001 88 ALA H    1 1 
       1898 1 1 1 1 87 VAL H    2mao_ambr001 87 VAL H    1 1 
       1898 1 2 1 1 90 GLY H    2mao_ambr001 90 GLY H    1 1 
       1899 1 1 1 1 87 VAL HA   2mao_ambr001 87 VAL HA   1 1 
       1899 1 2 1 1 90 GLY QA   2mao_ambr001 90 GLY HA2  1 1 
       1900 1 1 1 1 87 VAL HA   2mao_ambr001 87 VAL HA   1 1 
       1900 1 2 1 1 91 ARG QD   2mao_ambr001 91 ARG HD2  1 1 
       1901 1 1 1 1 87 VAL HB   2mao_ambr001 87 VAL HB   1 1 
       1901 1 2 1 1 88 ALA H    2mao_ambr001 88 ALA H    1 1 
       1902 1 1 1 1 87 VAL HB   2mao_ambr001 87 VAL HB   1 1 
       1902 1 2 1 1 88 ALA HA   2mao_ambr001 88 ALA HA   1 1 
       1903 1 1 1 1 87 VAL HB   2mao_ambr001 87 VAL HB   1 1 
       1903 1 2 1 1 91 ARG HG2  2mao_ambr001 91 ARG HG2  1 1 
       1904 1 1 1 1 87 VAL MG1  2mao_ambr001 87 VAL HG11 1 1 
       1904 1 2 1 1 88 ALA H    2mao_ambr001 88 VAL H    1 1 
       1905 1 1 1 1 87 VAL MG1  2mao_ambr001 87 VAL HG11 1 1 
       1905 1 2 1 1 90 GLY H    2mao_ambr001 90 VAL H    1 1 
       1906 1 1 1 1 87 VAL MG1  2mao_ambr001 87 VAL HG11 1 1 
       1906 1 2 1 1 91 ARG QB   2mao_ambr001 91 VAL HB2  1 1 
       1907 1 1 1 1 87 VAL MG1  2mao_ambr001 87 VAL HG11 1 1 
       1907 1 2 1 1 91 ARG QD   2mao_ambr001 91 VAL HD2  1 1 
       1908 1 1 1 1 87 VAL MG2  2mao_ambr001 87 VAL HG21 1 1 
       1908 1 2 1 1 88 ALA H    2mao_ambr001 88 VAL H    1 1 
       1909 1 1 1 1 87 VAL MG2  2mao_ambr001 87 VAL HG21 1 1 
       1909 1 2 1 1 88 ALA HA   2mao_ambr001 88 VAL HA   1 1 
       1910 1 1 1 1 87 VAL MG2  2mao_ambr001 87 VAL HG21 1 1 
       1910 1 2 1 1 90 GLY H    2mao_ambr001 90 VAL H    1 1 
       1911 1 1 1 1 87 VAL MG2  2mao_ambr001 87 VAL HG21 1 1 
       1911 1 2 1 1 91 ARG QD   2mao_ambr001 91 VAL HD2  1 1 
       1912 1 1 1 1 88 ALA HA   2mao_ambr001 88 ALA HA   1 1 
       1912 1 2 1 1 91 ARG HA   2mao_ambr001 91 ARG HA   1 1 
       1913 1 1 1 1 88 ALA MB   2mao_ambr001 88 ALA HB1  1 1 
       1913 1 2 1 1 89 GLN H    2mao_ambr001 89 ALA H    1 1 
       1914 1 1 1 1 88 ALA MB   2mao_ambr001 88 ALA HB1  1 1 
       1914 1 2 1 1 89 GLN HB3  2mao_ambr001 89 ALA HB3  1 1 
       1915 1 1 1 1 88 ALA MB   2mao_ambr001 88 ALA HB1  1 1 
       1915 1 2 1 1 89 GLN HE22 2mao_ambr001 89 ALA HE22 1 1 
       1916 1 1 1 1 88 ALA MB   2mao_ambr001 88 ALA HB1  1 1 
       1916 1 2 1 1 89 GLN HE21 2mao_ambr001 89 ALA HE21 1 1 
       1917 1 1 1 1 88 ALA MB   2mao_ambr001 88 ALA HB1  1 1 
       1917 1 2 1 1 89 GLN QG   2mao_ambr001 89 ALA HG2  1 1 
       1918 1 1 1 1 88 ALA MB   2mao_ambr001 88 ALA HB1  1 1 
       1918 1 2 1 1 90 GLY H    2mao_ambr001 90 ALA H    1 1 
       1919 1 1 1 1 89 GLN HA   2mao_ambr001 89 GLN HA   1 1 
       1919 1 2 1 1 89 GLN HE22 2mao_ambr001 89 GLN HE22 1 1 
       1920 1 1 1 1 89 GLN HA   2mao_ambr001 89 GLN HA   1 1 
       1920 1 2 1 1 90 GLY QA   2mao_ambr001 90 GLY HA2  1 1 
       1921 1 1 1 1 89 GLN HB2  2mao_ambr001 89 GLN HB2  1 1 
       1921 1 2 1 1 90 GLY H    2mao_ambr001 90 GLY H    1 1 
       1922 1 1 1 1 89 GLN HB2  2mao_ambr001 89 GLN HB2  1 1 
       1922 1 2 1 1 90 GLY QA   2mao_ambr001 90 GLY HA2  1 1 
       1923 1 1 1 1 89 GLN HB3  2mao_ambr001 89 GLN HB3  1 1 
       1923 1 2 1 1 90 GLY QA   2mao_ambr001 90 GLY HA2  1 1 
       1924 1 1 1 1 90 GLY H    2mao_ambr001 90 GLY H    1 1 
       1924 1 2 1 1 91 ARG H    2mao_ambr001 91 ARG H    1 1 
       1925 1 1 1 1 90 GLY QA   2mao_ambr001 90 GLY HA2  1 1 
       1925 1 2 1 1 91 ARG HA   2mao_ambr001 91 GLY HA   1 1 
       1926 1 1 1 1 90 GLY QA   2mao_ambr001 90 GLY HA2  1 1 
       1926 1 2 1 1 91 ARG HG2  2mao_ambr001 91 GLY HG2  1 1 
       1927 1 1 1 1 91 ARG H    2mao_ambr001 91 ARG H    1 1 
       1927 1 2 1 1 91 ARG HG2  2mao_ambr001 91 ARG HG2  1 1 
       1928 1 1 1 1 91 ARG H    2mao_ambr001 91 ARG H    1 1 
       1928 1 2 1 1 92 ARG H    2mao_ambr001 92 ARG H    1 1 
       1929 1 1 1 1 91 ARG HA   2mao_ambr001 91 ARG HA   1 1 
       1929 1 2 1 1 91 ARG HG2  2mao_ambr001 91 ARG HG2  1 1 
       1930 1 1 1 1 91 ARG HA   2mao_ambr001 91 ARG HA   1 1 
       1930 1 2 1 1 94 GLU HB3  2mao_ambr001 94 GLU HB3  1 1 
       1931 1 1 1 1 91 ARG HA   2mao_ambr001 91 ARG HA   1 1 
       1931 1 2 1 1 94 GLU QG   2mao_ambr001 94 GLU HG2  1 1 
       1932 1 1 1 1 91 ARG QB   2mao_ambr001 91 ARG HB2  1 1 
       1932 1 2 1 1 93 LEU H    2mao_ambr001 93 ARG H    1 1 
       1933 1 1 1 1 92 ARG H    2mao_ambr001 92 ARG H    1 1 
       1933 1 2 1 1 92 ARG HB3  2mao_ambr001 92 ARG HB3  1 1 
       1934 1 1 1 1 92 ARG H    2mao_ambr001 92 ARG H    1 1 
       1934 1 2 1 1 92 ARG HG2  2mao_ambr001 92 ARG HG2  1 1 
       1935 1 1 1 1 92 ARG H    2mao_ambr001 92 ARG H    1 1 
       1935 1 2 1 1 92 ARG HG3  2mao_ambr001 92 ARG HG3  1 1 
       1936 1 1 1 1 92 ARG H    2mao_ambr001 92 ARG H    1 1 
       1936 1 2 1 1 93 LEU QD   2mao_ambr001 93 LEU HD11 1 1 
       1937 1 1 1 1 92 ARG H    2mao_ambr001 92 ARG H    1 1 
       1937 1 2 1 1 94 GLU H    2mao_ambr001 94 GLU H    1 1 
       1938 1 1 1 1 92 ARG HB3  2mao_ambr001 92 ARG HB3  1 1 
       1938 1 2 1 1 92 ARG HG2  2mao_ambr001 92 ARG HG2  1 1 
       1939 1 1 1 1 92 ARG HB3  2mao_ambr001 92 ARG HB3  1 1 
       1939 1 2 1 1 93 LEU QB   2mao_ambr001 93 LEU HB2  1 1 
       1940 1 1 1 1 92 ARG HG3  2mao_ambr001 92 ARG HG3  1 1 
       1940 1 2 1 1 93 LEU H    2mao_ambr001 93 LEU H    1 1 
       1941 1 1 1 1 93 LEU QD   2mao_ambr001 93 LEU HD11 1 1 
       1941 1 2 1 1 94 GLU H    2mao_ambr001 94 LEU H    1 1 
       1942 1 1 1 1 94 GLU H    2mao_ambr001 94 GLU H    1 1 
       1942 1 2 1 1 94 GLU HG2  2mao_ambr001 94 GLU HG2  1 1 
       1943 1 1 1 1 94 GLU H    2mao_ambr001 94 GLU H    1 1 
       1943 1 2 1 1 95 LEU H    2mao_ambr001 95 LEU H    1 1 
       1944 1 1 1 1 95 LEU H    2mao_ambr001 95 LEU H    1 1 
       1944 1 2 1 1 96 VAL H    2mao_ambr001 96 VAL H    1 1 
       1945 1 1 1 1 95 LEU H    2mao_ambr001 95 LEU H    1 1 
       1945 1 2 1 1 96 VAL QG   2mao_ambr001 96 VAL HG11 1 1 
       1946 1 1 1 1 96 VAL H    2mao_ambr001 96 VAL H    1 1 
       1946 1 2 1 1 96 VAL HB   2mao_ambr001 96 VAL HB   1 1 
    stop_

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

          1 1 . . . . . 3.18 1.8 3.68 1 1 
          2 1 . . . . . 4.34 1.8 4.84 1 1 
          3 1 . . . . . 5.08 1.8 5.58 1 1 
          4 1 . . . . . 5.86 1.8 6.36 1 1 
          5 1 . . . . . 5.14 1.8 5.64 1 1 
          6 1 . . . . . 5.48 1.8 5.98 1 1 
          7 1 . . . . .  5.8 1.8  6.3 1 1 
          8 1 . . . . .  4.7 1.8  5.2 1 1 
          9 1 . . . . . 5.42 1.8 5.92 1 1 
         10 1 . . . . . 5.21 1.8 5.71 1 1 
         11 1 . . . . . 4.84 1.8 5.34 1 1 
         12 1 . . . . .  6.3 1.8  6.8 1 1 
         13 1 . . . . . 5.37 1.8 5.87 1 1 
         14 1 . . . . .  5.4 1.8  5.9 1 1 
         15 1 . . . . . 4.46 1.8 4.96 1 1 
         16 1 . . . . .  5.5 1.8  6.0 1 1 
         17 1 . . . . . 6.21 1.8 6.71 1 1 
         18 1 . . . . . 4.86 1.8 5.36 1 1 
         19 1 . . . . . 4.85 1.8 5.35 1 1 
         20 1 . . . . . 4.28 1.8 4.78 1 1 
         21 1 . . . . . 6.08 1.8 6.58 1 1 
         22 1 . . . . .  4.0 1.8  4.5 1 1 
         23 1 . . . . . 4.67 1.8 5.17 1 1 
         24 1 . . . . .  5.5 1.8  6.0 1 1 
         25 1 . . . . .  5.8 1.8  6.3 1 1 
         26 1 . . . . . 4.32 1.8 4.82 1 1 
         27 1 . . . . .  5.4 1.8  5.9 1 1 
         28 1 . . . . . 3.05 1.8 3.55 1 1 
         29 1 . . . . . 4.45 1.8 4.95 1 1 
         30 1 . . . . . 5.36 1.8 5.86 1 1 
         31 1 . . . . . 3.36 1.8 3.86 1 1 
         32 1 . . . . . 3.65 1.8 4.15 1 1 
         33 1 . . . . . 6.14 1.8 6.64 1 1 
         34 1 . . . . . 7.72 1.8 8.22 1 1 
         35 1 . . . . . 6.81 1.8 7.31 1 1 
         36 1 . . . . . 4.97 1.8 5.47 1 1 
         37 1 . . . . . 6.61 1.8 7.11 1 1 
         38 1 . . . . . 5.68 1.8 6.18 1 1 
         39 1 . . . . . 6.49 1.8 6.99 1 1 
         40 1 . . . . . 3.65 1.8 4.15 1 1 
         41 1 . . . . . 3.93 1.8 4.43 1 1 
         42 1 . . . . . 3.62 1.8 4.12 1 1 
         43 1 . . . . . 4.99 1.8 5.49 1 1 
         44 1 . . . . . 5.02 1.8 5.52 1 1 
         45 1 . . . . . 4.11 1.8 4.61 1 1 
         46 1 . . . . .  5.0 1.8  5.5 1 1 
         47 1 . . . . . 4.47 1.8 4.97 1 1 
         48 1 . . . . . 6.61 1.8 7.11 1 1 
         49 1 . . . . .  3.9 1.8  4.4 1 1 
         50 1 . . . . . 5.25 1.8 5.75 1 1 
         51 1 . . . . .  4.8 1.8  5.3 1 1 
         52 1 . . . . . 6.61 1.8 7.11 1 1 
         53 1 . . . . . 6.61 1.8 7.11 1 1 
         54 1 . . . . .  5.5 1.8  6.0 1 1 
         55 1 . . . . . 5.34 1.8 5.84 1 1 
         56 1 . . . . . 5.46 1.8 5.96 1 1 
         57 1 . . . . . 5.95 1.8 6.45 1 1 
         58 1 . . . . . 4.42 1.8 4.92 1 1 
         59 1 . . . . . 6.49 1.8 6.99 1 1 
         60 1 . . . . . 5.51 1.8 6.01 1 1 
         61 1 . . . . . 4.93 1.8 5.43 1 1 
         62 1 . . . . . 5.05 1.8 5.55 1 1 
         63 1 . . . . . 5.03 1.8 5.53 1 1 
         64 1 . . . . . 4.12 1.8 4.62 1 1 
         65 1 . . . . . 4.91 1.8 5.41 1 1 
         66 1 . . . . . 4.69 1.8 5.19 1 1 
         67 1 . . . . . 6.61 1.8 7.11 1 1 
         68 1 . . . . . 6.61 1.8 7.11 1 1 
         69 1 . . . . . 3.23 1.8 3.73 1 1 
         70 1 . . . . . 3.32 1.8 3.82 1 1 
         71 1 . . . . . 5.08 1.8 5.58 1 1 
         72 1 . . . . . 4.67 1.8 5.17 1 1 
         73 1 . . . . . 3.58 1.8 4.08 1 1 
         74 1 . . . . .  5.8 1.8  6.3 1 1 
         75 1 . . . . . 6.49 1.8 6.99 1 1 
         76 1 . . . . .  5.5 1.8  6.0 1 1 
         77 1 . . . . . 4.14 1.8 4.64 1 1 
         78 1 . . . . . 4.08 1.8 4.58 1 1 
         79 1 . . . . . 4.17 1.8 4.67 1 1 
         80 1 . . . . . 5.63 1.8 6.13 1 1 
         81 1 . . . . . 6.61 1.8 7.11 1 1 
         82 1 . . . . . 3.67 1.8 4.17 1 1 
         83 1 . . . . .  5.5 1.8  6.0 1 1 
         84 1 . . . . . 7.04 1.8 7.54 1 1 
         85 1 . . . . .  5.5 1.8  6.0 1 1 
         86 1 . . . . .  5.5 1.8  6.0 1 1 
         87 1 . . . . .  5.5 1.8  6.0 1 1 
         88 1 . . . . .  5.5 1.8  6.0 1 1 
         89 1 . . . . . 4.81 1.8 5.31 1 1 
         90 1 . . . . . 4.33 1.8 4.83 1 1 
         91 1 . . . . . 6.61 1.8 7.11 1 1 
         92 1 . . . . .  5.5 1.8  6.0 1 1 
         93 1 . . . . . 5.11 1.8 5.61 1 1 
         94 1 . . . . . 6.45 1.8 6.95 1 1 
         95 1 . . . . . 6.61 1.8 7.11 1 1 
         96 1 . . . . .  3.4 1.8  3.9 1 1 
         97 1 . . . . . 4.69 1.8 5.19 1 1 
         98 1 . . . . . 5.14 1.8 5.64 1 1 
         99 1 . . . . . 3.06 1.8 3.56 1 1 
        100 1 . . . . . 4.02 1.8 4.52 1 1 
        101 1 . . . . . 3.99 1.8 4.49 1 1 
        102 1 . . . . . 4.11 1.8 4.61 1 1 
        103 1 . . . . . 4.06 1.8 4.56 1 1 
        104 1 . . . . . 4.65 1.8 5.15 1 1 
        105 1 . . . . . 5.15 1.8 5.65 1 1 
        106 1 . . . . . 4.45 1.8 4.95 1 1 
        107 1 . . . . . 4.21 1.8 4.71 1 1 
        108 1 . . . . . 5.43 1.8 5.93 1 1 
        109 1 . . . . . 6.94 1.8 7.44 1 1 
        110 1 . . . . . 6.61 1.8 7.11 1 1 
        111 1 . . . . . 5.82 1.8 6.32 1 1 
        112 1 . . . . . 5.03 1.8 5.53 1 1 
        113 1 . . . . . 5.98 1.8 6.48 1 1 
        114 1 . . . . . 6.61 1.8 7.11 1 1 
        115 1 . . . . . 5.99 1.8 6.49 1 1 
        116 1 . . . . . 5.72 1.8 6.22 1 1 
        117 1 . . . . . 5.65 1.8 6.15 1 1 
        118 1 . . . . . 3.36 1.8 3.86 1 1 
        119 1 . . . . .  4.0 1.8  4.5 1 1 
        120 1 . . . . . 4.72 1.8 5.22 1 1 
        121 1 . . . . . 5.13 1.8 5.63 1 1 
        122 1 . . . . . 3.65 1.8 4.15 1 1 
        123 1 . . . . . 5.85 1.8 6.35 1 1 
        124 1 . . . . . 6.61 1.8 7.11 1 1 
        125 1 . . . . . 4.01 1.8 4.51 1 1 
        126 1 . . . . . 4.69 1.8 5.19 1 1 
        127 1 . . . . . 4.76 1.8 5.26 1 1 
        128 1 . . . . . 4.47 1.8 4.97 1 1 
        129 1 . . . . . 5.45 1.8 5.95 1 1 
        130 1 . . . . . 4.49 1.8 4.99 1 1 
        131 1 . . . . . 5.74 1.8 6.24 1 1 
        132 1 . . . . . 4.34 1.8 4.84 1 1 
        133 1 . . . . . 5.32 1.8 5.82 1 1 
        134 1 . . . . . 4.17 1.8 4.67 1 1 
        135 1 . . . . . 5.25 1.8 5.75 1 1 
        136 1 . . . . . 6.85 1.8 7.35 1 1 
        137 1 . . . . . 5.52 1.8 6.02 1 1 
        138 1 . . . . . 5.13 1.8 5.63 1 1 
        139 1 . . . . . 6.37 1.8 6.87 1 1 
        140 1 . . . . . 6.56 1.8 7.06 1 1 
        141 1 . . . . .  6.1 1.8  6.6 1 1 
        142 1 . . . . . 7.28 1.8 7.78 1 1 
        143 1 . . . . . 5.13 1.8 5.63 1 1 
        144 1 . . . . .  5.7 1.8  6.2 1 1 
        145 1 . . . . . 5.64 1.8 6.14 1 1 
        146 1 . . . . .  5.0 1.8  5.5 1 1 
        147 1 . . . . . 4.53 1.8 5.03 1 1 
        148 1 . . . . . 5.75 1.8 6.25 1 1 
        149 1 . . . . . 3.07 1.8 3.57 1 1 
        150 1 . . . . .  4.0 1.8  4.5 1 1 
        151 1 . . . . . 3.46 1.8 3.96 1 1 
        152 1 . . . . . 5.91 1.8 6.41 1 1 
        153 1 . . . . . 4.33 1.8 4.83 1 1 
        154 1 . . . . . 5.86 1.8 6.36 1 1 
        155 1 . . . . . 5.46 1.8 5.96 1 1 
        156 1 . . . . . 4.86 1.8 5.36 1 1 
        157 1 . . . . . 5.86 1.8 6.36 1 1 
        158 1 . . . . . 3.68 1.8 4.18 1 1 
        159 1 . . . . .  5.5 1.8  6.0 1 1 
        160 1 . . . . . 5.29 1.8 5.79 1 1 
        161 1 . . . . . 5.46 1.8 5.96 1 1 
        162 1 . . . . . 4.88 1.8 5.38 1 1 
        163 1 . . . . . 4.98 1.8 5.48 1 1 
        164 1 . . . . . 6.61 1.8 7.11 1 1 
        165 1 . . . . . 5.14 1.8 5.64 1 1 
        166 1 . . . . . 6.56 1.8 7.06 1 1 
        167 1 . . . . . 7.93 1.8 8.43 1 1 
        168 1 . . . . . 5.94 1.8 6.44 1 1 
        169 1 . . . . . 5.45 1.8 5.95 1 1 
        170 1 . . . . . 4.94 1.8 5.44 1 1 
        171 1 . . . . . 6.32 1.8 6.82 1 1 
        172 1 . . . . . 6.52 1.8 7.02 1 1 
        173 1 . . . . . 5.58 1.8 6.08 1 1 
        174 1 . . . . . 4.27 1.8 4.77 1 1 
        175 1 . . . . . 6.61 1.8 7.11 1 1 
        176 1 . . . . . 6.33 1.8 6.83 1 1 
        177 1 . . . . . 6.61 1.8 7.11 1 1 
        178 1 . . . . .  6.2 1.8  6.7 1 1 
        179 1 . . . . .  6.4 1.8  6.9 1 1 
        180 1 . . . . . 4.25 1.8 4.75 1 1 
        181 1 . . . . . 5.06 1.8 5.56 1 1 
        182 1 . . . . . 6.75 1.8 7.25 1 1 
        183 1 . . . . . 5.33 1.8 5.83 1 1 
        184 1 . . . . . 6.58 1.8 7.08 1 1 
        185 1 . . . . . 6.61 1.8 7.11 1 1 
        186 1 . . . . .  6.5 1.8  7.0 1 1 
        187 1 . . . . . 7.93 1.8 8.43 1 1 
        188 1 . . . . . 7.93 1.8 8.43 1 1 
        189 1 . . . . . 6.18 1.8 6.68 1 1 
        190 1 . . . . . 5.54 1.8 6.04 1 1 
        191 1 . . . . . 6.61 1.8 7.11 1 1 
        192 1 . . . . . 5.54 1.8 6.04 1 1 
        193 1 . . . . . 5.67 1.8 6.17 1 1 
        194 1 . . . . . 6.61 1.8 7.11 1 1 
        195 1 . . . . . 5.31 1.8 5.81 1 1 
        196 1 . . . . . 5.16 1.8 5.66 1 1 
        197 1 . . . . . 6.33 1.8 6.83 1 1 
        198 1 . . . . . 6.61 1.8 7.11 1 1 
        199 1 . . . . . 6.46 1.8 6.96 1 1 
        200 1 . . . . . 4.81 1.8 5.31 1 1 
        201 1 . . . . .  6.0 1.8  6.5 1 1 
        202 1 . . . . .  3.6 1.8  4.1 1 1 
        203 1 . . . . .  3.6 1.8  4.1 1 1 
        204 1 . . . . . 3.72 1.8 4.22 1 1 
        205 1 . . . . . 4.25 1.8 4.75 1 1 
        206 1 . . . . . 4.59 1.8 5.09 1 1 
        207 1 . . . . . 4.04 1.8 4.54 1 1 
        208 1 . . . . . 3.93 1.8 4.43 1 1 
        209 1 . . . . . 3.96 1.8 4.46 1 1 
        210 1 . . . . .  3.7 1.8  4.2 1 1 
        211 1 . . . . .  5.5 1.8  6.0 1 1 
        212 1 . . . . . 4.75 1.8 5.25 1 1 
        213 1 . . . . .  3.6 1.8  4.1 1 1 
        214 1 . . . . . 5.13 1.8 5.63 1 1 
        215 1 . . . . . 5.21 1.8 5.71 1 1 
        216 1 . . . . . 5.04 1.8 5.54 1 1 
        217 1 . . . . . 5.19 1.8 5.69 1 1 
        218 1 . . . . . 3.73 1.8 4.23 1 1 
        219 1 . . . . . 3.89 1.8 4.39 1 1 
        220 1 . . . . . 5.12 1.8 5.62 1 1 
        221 1 . . . . . 3.45 1.8 3.95 1 1 
        222 1 . . . . .  6.0 1.8  6.5 1 1 
        223 1 . . . . . 5.87 1.8 6.37 1 1 
        224 1 . . . . . 3.78 1.8 4.28 1 1 
        225 1 . . . . .  5.0 1.8  5.5 1 1 
        226 1 . . . . . 4.23 1.8 4.73 1 1 
        227 1 . . . . . 4.02 1.8 4.52 1 1 
        228 1 . . . . . 5.26 1.8 5.76 1 1 
        229 1 . . . . . 5.12 1.8 5.62 1 1 
        230 1 . . . . . 5.14 1.8 5.64 1 1 
        231 1 . . . . . 6.27 1.8 6.77 1 1 
        232 1 . . . . . 5.39 1.8 5.89 1 1 
        233 1 . . . . . 4.79 1.8 5.29 1 1 
        234 1 . . . . .  5.5 1.8  6.0 1 1 
        235 1 . . . . . 5.08 1.8 5.58 1 1 
        236 1 . . . . . 5.99 1.8 6.49 1 1 
        237 1 . . . . . 7.41 1.8 7.91 1 1 
        238 1 . . . . . 5.69 1.8 6.19 1 1 
        239 1 . . . . . 6.17 1.8 6.67 1 1 
        240 1 . . . . . 5.65 1.8 6.15 1 1 
        241 1 . . . . . 4.12 1.8 4.62 1 1 
        242 1 . . . . . 5.72 1.8 6.22 1 1 
        243 1 . . . . .  4.4 1.8  4.9 1 1 
        244 1 . . . . . 4.83 1.8 5.33 1 1 
        245 1 . . . . . 4.73 1.8 5.23 1 1 
        246 1 . . . . . 6.68 1.8 7.18 1 1 
        247 1 . . . . . 4.74 1.8 5.24 1 1 
        248 1 . . . . . 3.63 1.8 4.13 1 1 
        249 1 . . . . . 3.99 1.8 4.49 1 1 
        250 1 . . . . . 3.44 1.8 3.94 1 1 
        251 1 . . . . .  5.5 1.8  6.0 1 1 
        252 1 . . . . . 5.86 1.8 6.36 1 1 
        253 1 . . . . . 4.73 1.8 5.23 1 1 
        254 1 . . . . . 5.35 1.8 5.85 1 1 
        255 1 . . . . . 5.67 1.8 6.17 1 1 
        256 1 . . . . . 5.34 1.8 5.84 1 1 
        257 1 . . . . . 6.61 1.8 7.11 1 1 
        258 1 . . . . . 5.85 1.8 6.35 1 1 
        259 1 . . . . . 5.04 1.8 5.54 1 1 
        260 1 . . . . . 4.37 1.8 4.87 1 1 
        261 1 . . . . .  4.9 1.8  5.4 1 1 
        262 1 . . . . . 3.23 1.8 3.73 1 1 
        263 1 . . . . . 4.29 1.8 4.79 1 1 
        264 1 . . . . . 4.59 1.8 5.09 1 1 
        265 1 . . . . . 5.07 1.8 5.57 1 1 
        266 1 . . . . .  5.5 1.8  6.0 1 1 
        267 1 . . . . .  4.0 1.8  4.5 1 1 
        268 1 . . . . . 6.49 1.8 6.99 1 1 
        269 1 . . . . . 6.17 1.8 6.67 1 1 
        270 1 . . . . . 6.17 1.8 6.67 1 1 
        271 1 . . . . . 4.42 1.8 4.92 1 1 
        272 1 . . . . . 5.91 1.8 6.41 1 1 
        273 1 . . . . . 6.61 1.8 7.11 1 1 
        274 1 . . . . . 6.61 1.8 7.11 1 1 
        275 1 . . . . . 6.46 1.8 6.96 1 1 
        276 1 . . . . . 5.72 1.8 6.22 1 1 
        277 1 . . . . . 8.09 1.8 8.59 1 1 
        278 1 . . . . . 5.55 1.8 6.05 1 1 
        279 1 . . . . . 5.05 1.8 5.55 1 1 
        280 1 . . . . . 4.43 1.8 4.93 1 1 
        281 1 . . . . . 4.26 1.8 4.76 1 1 
        282 1 . . . . . 4.42 1.8 4.92 1 1 
        283 1 . . . . . 4.31 1.8 4.81 1 1 
        284 1 . . . . . 4.12 1.8 4.62 1 1 
        285 1 . . . . . 6.34 1.8 6.84 1 1 
        286 1 . . . . .  6.5 1.8  7.0 1 1 
        287 1 . . . . . 6.51 1.8 7.01 1 1 
        288 1 . . . . . 5.96 1.8 6.46 1 1 
        289 1 . . . . . 6.23 1.8 6.73 1 1 
        290 1 . . . . . 5.66 1.8 6.16 1 1 
        291 1 . . . . . 6.79 1.8 7.29 1 1 
        292 1 . . . . . 7.54 1.8 8.04 1 1 
        293 1 . . . . . 6.03 1.8 6.53 1 1 
        294 1 . . . . . 5.13 1.8 5.63 1 1 
        295 1 . . . . . 5.86 1.8 6.36 1 1 
        296 1 . . . . . 6.61 1.8 7.11 1 1 
        297 1 . . . . . 6.61 1.8 7.11 1 1 
        298 1 . . . . . 6.52 1.8 7.02 1 1 
        299 1 . . . . . 6.52 1.8 7.02 1 1 
        300 1 . . . . .  6.0 1.8  6.5 1 1 
        301 1 . . . . . 6.75 1.8 7.25 1 1 
        302 1 . . . . . 5.67 1.8 6.17 1 1 
        303 1 . . . . . 5.87 1.8 6.37 1 1 
        304 1 . . . . . 4.46 1.8 4.96 1 1 
        305 1 . . . . . 6.04 1.8 6.54 1 1 
        306 1 . . . . . 7.37 1.8 7.87 1 1 
        307 1 . . . . . 6.61 1.8 7.11 1 1 
        308 1 . . . . . 4.95 1.8 5.45 1 1 
        309 1 . . . . . 4.58 1.8 5.08 1 1 
        310 1 . . . . . 5.84 1.8 6.34 1 1 
        311 1 . . . . .  5.0 1.8  5.5 1 1 
        312 1 . . . . . 3.94 1.8 4.44 1 1 
        313 1 . . . . . 3.66 1.8 4.16 1 1 
        314 1 . . . . .  5.5 1.8  6.0 1 1 
        315 1 . . . . . 3.69 1.8 4.19 1 1 
        316 1 . . . . . 4.14 1.8 4.64 1 1 
        317 1 . . . . . 3.56 1.8 4.06 1 1 
        318 1 . . . . . 4.73 1.8 5.23 1 1 
        319 1 . . . . . 5.17 1.8 5.67 1 1 
        320 1 . . . . . 6.61 1.8 7.11 1 1 
        321 1 . . . . .  5.5 1.8  6.0 1 1 
        322 1 . . . . . 3.86 1.8 4.36 1 1 
        323 1 . . . . . 3.79 1.8 4.29 1 1 
        324 1 . . . . . 4.33 1.8 4.83 1 1 
        325 1 . . . . . 5.02 1.8 5.52 1 1 
        326 1 . . . . .  5.0 1.8  5.5 1 1 
        327 1 . . . . . 4.11 1.8 4.61 1 1 
        328 1 . . . . . 5.45 1.8 5.95 1 1 
        329 1 . . . . . 4.69 1.8 5.19 1 1 
        330 1 . . . . .  5.5 1.8  6.0 1 1 
        331 1 . . . . . 4.33 1.8 4.83 1 1 
        332 1 . . . . .  5.5 1.8  6.0 1 1 
        333 1 . . . . . 4.44 1.8 4.94 1 1 
        334 1 . . . . . 4.87 1.8 5.37 1 1 
        335 1 . . . . . 4.25 1.8 4.75 1 1 
        336 1 . . . . . 4.85 1.8 5.35 1 1 
        337 1 . . . . . 4.97 1.8 5.47 1 1 
        338 1 . . . . . 5.36 1.8 5.86 1 1 
        339 1 . . . . . 5.22 1.8 5.72 1 1 
        340 1 . . . . . 4.96 1.8 5.46 1 1 
        341 1 . . . . .  5.5 1.8  6.0 1 1 
        342 1 . . . . . 5.35 1.8 5.85 1 1 
        343 1 . . . . .  5.5 1.8  6.0 1 1 
        344 1 . . . . . 5.31 1.8 5.81 1 1 
        345 1 . . . . .  5.5 1.8  6.0 1 1 
        346 1 . . . . . 4.08 1.8 4.58 1 1 
        347 1 . . . . . 5.34 1.8 5.84 1 1 
        348 1 . . . . . 6.51 1.8 7.01 1 1 
        349 1 . . . . . 4.63 1.8 5.13 1 1 
        350 1 . . . . . 6.33 1.8 6.83 1 1 
        351 1 . . . . . 3.53 1.8 4.03 1 1 
        352 1 . . . . . 3.54 1.8 4.04 1 1 
        353 1 . . . . . 4.84 1.8 5.34 1 1 
        354 1 . . . . . 4.88 1.8 5.38 1 1 
        355 1 . . . . . 4.41 1.8 4.91 1 1 
        356 1 . . . . . 4.16 1.8 4.66 1 1 
        357 1 . . . . . 3.34 1.8 3.84 1 1 
        358 1 . . . . . 4.28 1.8 4.78 1 1 
        359 1 . . . . . 4.43 1.8 4.93 1 1 
        360 1 . . . . . 4.38 1.8 4.88 1 1 
        361 1 . . . . .  3.5 1.8  4.0 1 1 
        362 1 . . . . . 3.72 1.8 4.22 1 1 
        363 1 . . . . . 5.07 1.8 5.57 1 1 
        364 1 . . . . .  5.5 1.8  6.0 1 1 
        365 1 . . . . . 4.19 1.8 4.69 1 1 
        366 1 . . . . . 4.74 1.8 5.24 1 1 
        367 1 . . . . . 4.47 1.8 4.97 1 1 
        368 1 . . . . . 5.68 1.8 6.18 1 1 
        369 1 . . . . .  3.0 1.8  3.5 1 1 
        370 1 . . . . .  5.5 1.8  6.0 1 1 
        371 1 . . . . . 3.25 1.8 3.75 1 1 
        372 1 . . . . .  5.0 1.8  5.5 1 1 
        373 1 . . . . .  5.7 1.8  6.2 1 1 
        374 1 . . . . . 3.31 1.8 3.81 1 1 
        375 1 . . . . . 3.46 1.8 3.96 1 1 
        376 1 . . . . . 4.06 1.8 4.56 1 1 
        377 1 . . . . . 5.28 1.8 5.78 1 1 
        378 1 . . . . . 6.45 1.8 6.95 1 1 
        379 1 . . . . . 3.08 1.8 3.58 1 1 
        380 1 . . . . . 4.09 1.8 4.59 1 1 
        381 1 . . . . . 5.09 1.8 5.59 1 1 
        382 1 . . . . . 4.85 1.8 5.35 1 1 
        383 1 . . . . .  5.5 1.8  6.0 1 1 
        384 1 . . . . . 6.01 1.8 6.51 1 1 
        385 1 . . . . . 4.16 1.8 4.66 1 1 
        386 1 . . . . . 4.85 1.8 5.35 1 1 
        387 1 . . . . . 4.94 1.8 5.44 1 1 
        388 1 . . . . .  5.5 1.8  6.0 1 1 
        389 1 . . . . .  5.5 1.8  6.0 1 1 
        390 1 . . . . . 5.13 1.8 5.63 1 1 
        391 1 . . . . . 5.58 1.8 6.08 1 1 
        392 1 . . . . . 3.66 1.8 4.16 1 1 
        393 1 . . . . . 3.41 1.8 3.91 1 1 
        394 1 . . . . . 4.32 1.8 4.82 1 1 
        395 1 . . . . . 4.58 1.8 5.08 1 1 
        396 1 . . . . . 5.13 1.8 5.63 1 1 
        397 1 . . . . . 3.75 1.8 4.25 1 1 
        398 1 . . . . . 4.12 1.8 4.62 1 1 
        399 1 . . . . . 5.34 1.8 5.84 1 1 
        400 1 . . . . . 3.73 1.8 4.23 1 1 
        401 1 . . . . . 4.49 1.8 4.99 1 1 
        402 1 . . . . . 4.32 1.8 4.82 1 1 
        403 1 . . . . .  4.4 1.8  4.9 1 1 
        404 1 . . . . .  4.5 1.8  5.0 1 1 
        405 1 . . . . . 4.37 1.8 4.87 1 1 
        406 1 . . . . . 6.08 1.8 6.58 1 1 
        407 1 . . . . . 5.05 1.8 5.55 1 1 
        408 1 . . . . . 6.17 1.8 6.67 1 1 
        409 1 . . . . .  5.1 1.8  5.6 1 1 
        410 1 . . . . . 5.24 1.8 5.74 1 1 
        411 1 . . . . .  3.5 1.8  4.0 1 1 
        412 1 . . . . . 3.53 1.8 4.03 1 1 
        413 1 . . . . . 4.24 1.8 4.74 1 1 
        414 1 . . . . . 4.32 1.8 4.82 1 1 
        415 1 . . . . . 4.99 1.8 5.49 1 1 
        416 1 . . . . . 3.15 1.8 3.65 1 1 
        417 1 . . . . . 4.39 1.8 4.89 1 1 
        418 1 . . . . .  3.8 1.8  4.3 1 1 
        419 1 . . . . .  4.7 1.8  5.2 1 1 
        420 1 . . . . . 5.65 1.8 6.15 1 1 
        421 1 . . . . . 4.75 1.8 5.25 1 1 
        422 1 . . . . . 4.67 1.8 5.17 1 1 
        423 1 . . . . . 4.67 1.8 5.17 1 1 
        424 1 . . . . . 4.22 1.8 4.72 1 1 
        425 1 . . . . .  5.7 1.8  6.2 1 1 
        426 1 . . . . .  5.5 1.8  6.0 1 1 
        427 1 . . . . . 3.07 1.8 3.57 1 1 
        428 1 . . . . . 7.41 1.8 7.91 1 1 
        429 1 . . . . . 3.31 1.8 3.81 1 1 
        430 1 . . . . . 5.12 1.8 5.62 1 1 
        431 1 . . . . .  5.8 1.8  6.3 1 1 
        432 1 . . . . . 4.09 1.8 4.59 1 1 
        433 1 . . . . . 4.02 1.8 4.52 1 1 
        434 1 . . . . . 4.07 1.8 4.57 1 1 
        435 1 . . . . . 4.54 1.8 5.04 1 1 
        436 1 . . . . . 6.61 1.8 7.11 1 1 
        437 1 . . . . . 6.61 1.8 7.11 1 1 
        438 1 . . . . .  5.9 1.8  6.4 1 1 
        439 1 . . . . . 7.82 1.8 8.32 1 1 
        440 1 . . . . . 3.35 1.8 3.85 1 1 
        441 1 . . . . . 3.36 1.8 3.86 1 1 
        442 1 . . . . . 5.65 1.8 6.15 1 1 
        443 1 . . . . .  3.4 1.8  3.9 1 1 
        444 1 . . . . . 4.89 1.8 5.39 1 1 
        445 1 . . . . . 4.28 1.8 4.78 1 1 
        446 1 . . . . . 4.85 1.8 5.35 1 1 
        447 1 . . . . . 4.47 1.8 4.97 1 1 
        448 1 . . . . . 6.61 1.8 7.11 1 1 
        449 1 . . . . . 5.63 1.8 6.13 1 1 
        450 1 . . . . . 4.01 1.8 4.51 1 1 
        451 1 . . . . . 6.23 1.8 6.73 1 1 
        452 1 . . . . . 4.66 1.8 5.16 1 1 
        453 1 . . . . . 4.42 1.8 4.92 1 1 
        454 1 . . . . .  3.7 1.8  4.2 1 1 
        455 1 . . . . . 4.44 1.8 4.94 1 1 
        456 1 . . . . . 4.48 1.8 4.98 1 1 
        457 1 . . . . . 6.61 1.8 7.11 1 1 
        458 1 . . . . .  5.2 1.8  5.7 1 1 
        459 1 . . . . . 4.19 1.8 4.69 1 1 
        460 1 . . . . . 4.65 1.8 5.15 1 1 
        461 1 . . . . . 5.17 1.8 5.67 1 1 
        462 1 . . . . . 4.66 1.8 5.16 1 1 
        463 1 . . . . . 6.18 1.8 6.68 1 1 
        464 1 . . . . . 5.35 1.8 5.85 1 1 
        465 1 . . . . . 4.12 1.8 4.62 1 1 
        466 1 . . . . . 4.21 1.8 4.71 1 1 
        467 1 . . . . . 4.65 1.8 5.15 1 1 
        468 1 . . . . . 4.55 1.8 5.05 1 1 
        469 1 . . . . . 4.95 1.8 5.45 1 1 
        470 1 . . . . .  5.5 1.8  6.0 1 1 
        471 1 . . . . . 6.73 1.8 7.23 1 1 
        472 1 . . . . . 5.28 1.8 5.78 1 1 
        473 1 . . . . . 5.08 1.8 5.58 1 1 
        474 1 . . . . . 6.74 1.8 7.24 1 1 
        475 1 . . . . . 4.45 1.8 4.95 1 1 
        476 1 . . . . . 4.69 1.8 5.19 1 1 
        477 1 . . . . . 5.28 1.8 5.78 1 1 
        478 1 . . . . . 4.75 1.8 5.25 1 1 
        479 1 . . . . . 5.59 1.8 6.09 1 1 
        480 1 . . . . . 6.16 1.8 6.66 1 1 
        481 1 . . . . . 5.19 1.8 5.69 1 1 
        482 1 . . . . . 5.12 1.8 5.62 1 1 
        483 1 . . . . .  6.6 1.8  7.1 1 1 
        484 1 . . . . .  5.2 1.8  5.7 1 1 
        485 1 . . . . . 4.56 1.8 5.06 1 1 
        486 1 . . . . . 5.32 1.8 5.82 1 1 
        487 1 . . . . .  4.6 1.8  5.1 1 1 
        488 1 . . . . . 5.85 1.8 6.35 1 1 
        489 1 . . . . . 5.28 1.8 5.78 1 1 
        490 1 . . . . .  5.1 1.8  5.6 1 1 
        491 1 . . . . . 4.56 1.8 5.06 1 1 
        492 1 . . . . . 5.13 1.8 5.63 1 1 
        493 1 . . . . . 4.61 1.8 5.11 1 1 
        494 1 . . . . . 5.25 1.8 5.75 1 1 
        495 1 . . . . .  6.4 1.8  6.9 1 1 
        496 1 . . . . .  5.3 1.8  5.8 1 1 
        497 1 . . . . . 4.88 1.8 5.38 1 1 
        498 1 . . . . . 5.98 1.8 6.48 1 1 
        499 1 . . . . . 3.58 1.8 4.08 1 1 
        500 1 . . . . . 3.41 1.8 3.91 1 1 
        501 1 . . . . . 3.46 1.8 3.96 1 1 
        502 1 . . . . . 6.22 1.8 6.72 1 1 
        503 1 . . . . . 6.24 1.8 6.74 1 1 
        504 1 . . . . . 5.32 1.8 5.82 1 1 
        505 1 . . . . .  3.9 1.8  4.4 1 1 
        506 1 . . . . .  4.4 1.8  4.9 1 1 
        507 1 . . . . .  6.2 1.8  6.7 1 1 
        508 1 . . . . . 3.88 1.8 4.38 1 1 
        509 1 . . . . .  5.6 1.8  6.1 1 1 
        510 1 . . . . . 4.93 1.8 5.43 1 1 
        511 1 . . . . . 6.41 1.8 6.91 1 1 
        512 1 . . . . . 6.85 1.8 7.35 1 1 
        513 1 . . . . . 4.08 1.8 4.58 1 1 
        514 1 . . . . . 5.38 1.8 5.88 1 1 
        515 1 . . . . . 6.47 1.8 6.97 1 1 
        516 1 . . . . .  7.0 1.8  7.5 1 1 
        517 1 . . . . . 6.97 1.8 7.47 1 1 
        518 1 . . . . . 4.48 1.8 4.98 1 1 
        519 1 . . . . . 6.61 1.8 7.11 1 1 
        520 1 . . . . . 6.61 1.8 7.11 1 1 
        521 1 . . . . . 4.35 1.8 4.85 1 1 
        522 1 . . . . .  6.5 1.8  7.0 1 1 
        523 1 . . . . . 3.27 1.8 3.77 1 1 
        524 1 . . . . . 3.62 1.8 4.12 1 1 
        525 1 . . . . . 3.37 1.8 3.87 1 1 
        526 1 . . . . . 4.71 1.8 5.21 1 1 
        527 1 . . . . . 3.45 1.8 3.95 1 1 
        528 1 . . . . . 5.49 1.8 5.99 1 1 
        529 1 . . . . . 6.61 1.8 7.11 1 1 
        530 1 . . . . . 5.24 1.8 5.74 1 1 
        531 1 . . . . . 6.61 1.8 7.11 1 1 
        532 1 . . . . . 3.98 1.8 4.48 1 1 
        533 1 . . . . . 3.83 1.8 4.33 1 1 
        534 1 . . . . . 4.41 1.8 4.91 1 1 
        535 1 . . . . . 4.69 1.8 5.19 1 1 
        536 1 . . . . . 4.03 1.8 4.53 1 1 
        537 1 . . . . .  5.7 1.8  6.2 1 1 
        538 1 . . . . .  6.1 1.8  6.6 1 1 
        539 1 . . . . . 5.81 1.8 6.31 1 1 
        540 1 . . . . . 3.38 1.8 3.88 1 1 
        541 1 . . . . .  3.7 1.8  4.2 1 1 
        542 1 . . . . . 5.26 1.8 5.76 1 1 
        543 1 . . . . . 3.33 1.8 3.83 1 1 
        544 1 . . . . . 5.52 1.8 6.02 1 1 
        545 1 . . . . . 4.81 1.8 5.31 1 1 
        546 1 . . . . . 5.42 1.8 5.92 1 1 
        547 1 . . . . . 4.02 1.8 4.52 1 1 
        548 1 . . . . . 6.61 1.8 7.11 1 1 
        549 1 . . . . . 5.17 1.8 5.67 1 1 
        550 1 . . . . . 5.01 1.8 5.51 1 1 
        551 1 . . . . . 4.97 1.8 5.47 1 1 
        552 1 . . . . . 4.66 1.8 5.16 1 1 
        553 1 . . . . . 5.63 1.8 6.13 1 1 
        554 1 . . . . . 4.76 1.8 5.26 1 1 
        555 1 . . . . . 6.97 1.8 7.47 1 1 
        556 1 . . . . . 4.33 1.8 4.83 1 1 
        557 1 . . . . . 6.61 1.8 7.11 1 1 
        558 1 . . . . . 5.66 1.8 6.16 1 1 
        559 1 . . . . . 5.13 1.8 5.63 1 1 
        560 1 . . . . . 5.16 1.8 5.66 1 1 
        561 1 . . . . . 6.61 1.8 7.11 1 1 
        562 1 . . . . . 8.22 1.8 8.72 1 1 
        563 1 . . . . .  6.4 1.8  6.9 1 1 
        564 1 . . . . . 6.12 1.8 6.62 1 1 
        565 1 . . . . . 4.87 1.8 5.37 1 1 
        566 1 . . . . . 4.42 1.8 4.92 1 1 
        567 1 . . . . .  4.9 1.8  5.4 1 1 
        568 1 . . . . . 6.08 1.8 6.58 1 1 
        569 1 . . . . . 5.39 1.8 5.89 1 1 
        570 1 . . . . . 7.93 1.8 8.43 1 1 
        571 1 . . . . . 6.61 1.8 7.11 1 1 
        572 1 . . . . . 7.21 1.8 7.71 1 1 
        573 1 . . . . . 5.91 1.8 6.41 1 1 
        574 1 . . . . . 3.88 1.8 4.38 1 1 
        575 1 . . . . . 4.41 1.8 4.91 1 1 
        576 1 . . . . . 3.63 1.8 4.13 1 1 
        577 1 . . . . . 3.94 1.8 4.44 1 1 
        578 1 . . . . . 3.23 1.8 3.73 1 1 
        579 1 . . . . .  5.5 1.8  6.0 1 1 
        580 1 . . . . .  5.5 1.8  6.0 1 1 
        581 1 . . . . . 6.61 1.8 7.11 1 1 
        582 1 . . . . . 5.07 1.8 5.57 1 1 
        583 1 . . . . . 5.29 1.8 5.79 1 1 
        584 1 . . . . . 4.78 1.8 5.28 1 1 
        585 1 . . . . .  5.5 1.8  6.0 1 1 
        586 1 . . . . . 4.26 1.8 4.76 1 1 
        587 1 . . . . . 4.49 1.8 4.99 1 1 
        588 1 . . . . .  4.2 1.8  4.7 1 1 
        589 1 . . . . . 5.76 1.8 6.26 1 1 
        590 1 . . . . . 6.34 1.8 6.84 1 1 
        591 1 . . . . . 5.58 1.8 6.08 1 1 
        592 1 . . . . . 6.41 1.8 6.91 1 1 
        593 1 . . . . . 6.61 1.8 7.11 1 1 
        594 1 . . . . .  4.7 1.8  5.2 1 1 
        595 1 . . . . . 5.11 1.8 5.61 1 1 
        596 1 . . . . . 8.65 1.8 9.15 1 1 
        597 1 . . . . .  4.6 1.8  5.1 1 1 
        598 1 . . . . . 5.19 1.8 5.69 1 1 
        599 1 . . . . . 7.21 1.8 7.71 1 1 
        600 1 . . . . . 6.45 1.8 6.95 1 1 
        601 1 . . . . . 6.61 1.8 7.11 1 1 
        602 1 . . . . . 5.85 1.8 6.35 1 1 
        603 1 . . . . .  6.0 1.8  6.5 1 1 
        604 1 . . . . . 5.43 1.8 5.93 1 1 
        605 1 . . . . . 5.76 1.8 6.26 1 1 
        606 1 . . . . . 6.39 1.8 6.89 1 1 
        607 1 . . . . . 6.61 1.8 7.11 1 1 
        608 1 . . . . . 6.76 1.8 7.26 1 1 
        609 1 . . . . . 6.22 1.8 6.72 1 1 
        610 1 . . . . . 5.52 1.8 6.02 1 1 
        611 1 . . . . . 6.74 1.8 7.24 1 1 
        612 1 . . . . . 8.51 1.8 9.01 1 1 
        613 1 . . . . .  3.6 1.8  4.1 1 1 
        614 1 . . . . . 3.86 1.8 4.36 1 1 
        615 1 . . . . . 4.84 1.8 5.34 1 1 
        616 1 . . . . . 4.11 1.8 4.61 1 1 
        617 1 . . . . . 4.44 1.8 4.94 1 1 
        618 1 . . . . . 4.66 1.8 5.16 1 1 
        619 1 . . . . . 4.42 1.8 4.92 1 1 
        620 1 . . . . . 4.99 1.8 5.49 1 1 
        621 1 . . . . . 4.46 1.8 4.96 1 1 
        622 1 . . . . .  4.2 1.8  4.7 1 1 
        623 1 . . . . . 5.01 1.8 5.51 1 1 
        624 1 . . . . . 6.61 1.8 7.11 1 1 
        625 1 . . . . . 6.61 1.8 7.11 1 1 
        626 1 . . . . . 6.61 1.8 7.11 1 1 
        627 1 . . . . . 6.55 1.8 7.05 1 1 
        628 1 . . . . . 5.01 1.8 5.51 1 1 
        629 1 . . . . . 6.09 1.8 6.59 1 1 
        630 1 . . . . . 3.17 1.8 3.67 1 1 
        631 1 . . . . .  3.5 1.8  4.0 1 1 
        632 1 . . . . . 5.45 1.8 5.95 1 1 
        633 1 . . . . . 4.42 1.8 4.92 1 1 
        634 1 . . . . . 4.24 1.8 4.74 1 1 
        635 1 . . . . . 4.92 1.8 5.42 1 1 
        636 1 . . . . . 3.24 1.8 3.74 1 1 
        637 1 . . . . . 5.16 1.8 5.66 1 1 
        638 1 . . . . . 4.85 1.8 5.35 1 1 
        639 1 . . . . . 5.05 1.8 5.55 1 1 
        640 1 . . . . . 5.86 1.8 6.36 1 1 
        641 1 . . . . .  5.5 1.8  6.0 1 1 
        642 1 . . . . .  5.7 1.8  6.2 1 1 
        643 1 . . . . . 4.15 1.8 4.65 1 1 
        644 1 . . . . . 5.21 1.8 5.71 1 1 
        645 1 . . . . . 3.94 1.8 4.44 1 1 
        646 1 . . . . . 4.74 1.8 5.24 1 1 
        647 1 . . . . . 5.26 1.8 5.76 1 1 
        648 1 . . . . . 6.17 1.8 6.67 1 1 
        649 1 . . . . . 5.44 1.8 5.94 1 1 
        650 1 . . . . . 6.14 1.8 6.64 1 1 
        651 1 . . . . . 4.18 1.8 4.68 1 1 
        652 1 . . . . . 5.01 1.8 5.51 1 1 
        653 1 . . . . . 6.17 1.8 6.67 1 1 
        654 1 . . . . . 6.17 1.8 6.67 1 1 
        655 1 . . . . .  5.5 1.8  6.0 1 1 
        656 1 . . . . . 5.15 1.8 5.65 1 1 
        657 1 . . . . . 5.28 1.8 5.78 1 1 
        658 1 . . . . . 3.79 1.8 4.29 1 1 
        659 1 . . . . .  3.6 1.8  4.1 1 1 
        660 1 . . . . . 3.83 1.8 4.33 1 1 
        661 1 . . . . . 5.56 1.8 6.06 1 1 
        662 1 . . . . . 3.28 1.8 3.78 1 1 
        663 1 . . . . . 4.85 1.8 5.35 1 1 
        664 1 . . . . . 5.47 1.8 5.97 1 1 
        665 1 . . . . . 5.42 1.8 5.92 1 1 
        666 1 . . . . . 4.72 1.8 5.22 1 1 
        667 1 . . . . . 5.81 1.8 6.31 1 1 
        668 1 . . . . . 6.61 1.8 7.11 1 1 
        669 1 . . . . . 3.45 1.8 3.95 1 1 
        670 1 . . . . . 5.57 1.8 6.07 1 1 
        671 1 . . . . . 4.39 1.8 4.89 1 1 
        672 1 . . . . . 4.81 1.8 5.31 1 1 
        673 1 . . . . . 5.24 1.8 5.74 1 1 
        674 1 . . . . . 5.74 1.8 6.24 1 1 
        675 1 . . . . . 5.16 1.8 5.66 1 1 
        676 1 . . . . . 5.34 1.8 5.84 1 1 
        677 1 . . . . . 5.21 1.8 5.71 1 1 
        678 1 . . . . . 6.86 1.8 7.36 1 1 
        679 1 . . . . . 4.86 1.8 5.36 1 1 
        680 1 . . . . . 6.43 1.8 6.93 1 1 
        681 1 . . . . . 5.43 1.8 5.93 1 1 
        682 1 . . . . .  6.0 1.8  6.5 1 1 
        683 1 . . . . . 3.72 1.8 4.22 1 1 
        684 1 . . . . . 4.41 1.8 4.91 1 1 
        685 1 . . . . .  4.9 1.8  5.4 1 1 
        686 1 . . . . . 4.11 1.8 4.61 1 1 
        687 1 . . . . .  5.5 1.8  6.0 1 1 
        688 1 . . . . .  6.0 1.8  6.5 1 1 
        689 1 . . . . . 4.52 1.8 5.02 1 1 
        690 1 . . . . . 5.76 1.8 6.26 1 1 
        691 1 . . . . . 5.06 1.8 5.56 1 1 
        692 1 . . . . . 5.46 1.8 5.96 1 1 
        693 1 . . . . . 6.17 1.8 6.67 1 1 
        694 1 . . . . . 5.57 1.8 6.07 1 1 
        695 1 . . . . . 5.87 1.8 6.37 1 1 
        696 1 . . . . . 6.74 1.8 7.24 1 1 
        697 1 . . . . . 6.61 1.8 7.11 1 1 
        698 1 . . . . . 5.94 1.8 6.44 1 1 
        699 1 . . . . . 6.74 1.8 7.24 1 1 
        700 1 . . . . . 6.07 1.8 6.57 1 1 
        701 1 . . . . . 4.98 1.8 5.48 1 1 
        702 1 . . . . . 6.17 1.8 6.67 1 1 
        703 1 . . . . . 4.64 1.8 5.14 1 1 
        704 1 . . . . . 4.36 1.8 4.86 1 1 
        705 1 . . . . . 5.86 1.8 6.36 1 1 
        706 1 . . . . . 6.93 1.8 7.43 1 1 
        707 1 . . . . . 4.49 1.8 4.99 1 1 
        708 1 . . . . . 5.52 1.8 6.02 1 1 
        709 1 . . . . .  4.1 1.8  4.6 1 1 
        710 1 . . . . . 4.34 1.8 4.84 1 1 
        711 1 . . . . . 6.17 1.8 6.67 1 1 
        712 1 . . . . .  5.1 1.8  5.6 1 1 
        713 1 . . . . . 6.04 1.8 6.54 1 1 
        714 1 . . . . . 5.23 1.8 5.73 1 1 
        715 1 . . . . .  3.5 1.8  4.0 1 1 
        716 1 . . . . . 3.49 1.8 3.99 1 1 
        717 1 . . . . . 4.09 1.8 4.59 1 1 
        718 1 . . . . .  4.8 1.8  5.3 1 1 
        719 1 . . . . .  5.5 1.8  6.0 1 1 
        720 1 . . . . . 4.48 1.8 4.98 1 1 
        721 1 . . . . . 5.31 1.8 5.81 1 1 
        722 1 . . . . .  5.8 1.8  6.3 1 1 
        723 1 . . . . . 5.01 1.8 5.51 1 1 
        724 1 . . . . . 3.26 1.8 3.76 1 1 
        725 1 . . . . . 3.32 1.8 3.82 1 1 
        726 1 . . . . . 6.26 1.8 6.76 1 1 
        727 1 . . . . . 5.59 1.8 6.09 1 1 
        728 1 . . . . .  5.8 1.8  6.3 1 1 
        729 1 . . . . .  6.3 1.8  6.8 1 1 
        730 1 . . . . . 4.67 1.8 5.17 1 1 
        731 1 . . . . . 4.62 1.8 5.12 1 1 
        732 1 . . . . . 6.61 1.8 7.11 1 1 
        733 1 . . . . . 4.51 1.8 5.01 1 1 
        734 1 . . . . . 4.52 1.8 5.02 1 1 
        735 1 . . . . . 6.61 1.8 7.11 1 1 
        736 1 . . . . . 5.62 1.8 6.12 1 1 
        737 1 . . . . . 5.37 1.8 5.87 1 1 
        738 1 . . . . . 5.97 1.8 6.47 1 1 
        739 1 . . . . .  6.2 1.8  6.7 1 1 
        740 1 . . . . . 5.14 1.8 5.64 1 1 
        741 1 . . . . . 4.99 1.8 5.49 1 1 
        742 1 . . . . . 7.33 1.8 7.83 1 1 
        743 1 . . . . .  5.9 1.8  6.4 1 1 
        744 1 . . . . . 5.95 1.8 6.45 1 1 
        745 1 . . . . . 4.69 1.8 5.19 1 1 
        746 1 . . . . . 4.11 1.8 4.61 1 1 
        747 1 . . . . .  5.5 1.8  6.0 1 1 
        748 1 . . . . . 3.75 1.8 4.25 1 1 
        749 1 . . . . . 5.02 1.8 5.52 1 1 
        750 1 . . . . . 6.17 1.8 6.67 1 1 
        751 1 . . . . . 6.17 1.8 6.67 1 1 
        752 1 . . . . . 6.62 1.8 7.12 1 1 
        753 1 . . . . . 3.38 1.8 3.88 1 1 
        754 1 . . . . . 5.59 1.8 6.09 1 1 
        755 1 . . . . . 4.02 1.8 4.52 1 1 
        756 1 . . . . . 3.48 1.8 3.98 1 1 
        757 1 . . . . . 6.79 1.8 7.29 1 1 
        758 1 . . . . . 5.54 1.8 6.04 1 1 
        759 1 . . . . .  5.5 1.8  6.0 1 1 
        760 1 . . . . . 4.45 1.8 4.95 1 1 
        761 1 . . . . . 3.32 1.8 3.82 1 1 
        762 1 . . . . . 5.95 1.8 6.45 1 1 
        763 1 . . . . . 4.38 1.8 4.88 1 1 
        764 1 . . . . . 4.57 1.8 5.07 1 1 
        765 1 . . . . .  4.4 1.8  4.9 1 1 
        766 1 . . . . . 4.41 1.8 4.91 1 1 
        767 1 . . . . . 7.15 1.8 7.65 1 1 
        768 1 . . . . . 4.33 1.8 4.83 1 1 
        769 1 . . . . . 6.73 1.8 7.23 1 1 
        770 1 . . . . . 6.13 1.8 6.63 1 1 
        771 1 . . . . . 6.39 1.8 6.89 1 1 
        772 1 . . . . . 3.63 1.8 4.13 1 1 
        773 1 . . . . .  4.2 1.8  4.7 1 1 
        774 1 . . . . . 3.52 1.8 4.02 1 1 
        775 1 . . . . . 6.35 1.8 6.85 1 1 
        776 1 . . . . .  5.5 1.8  6.0 1 1 
        777 1 . . . . . 5.15 1.8 5.65 1 1 
        778 1 . . . . . 6.16 1.8 6.66 1 1 
        779 1 . . . . . 5.25 1.8 5.75 1 1 
        780 1 . . . . . 6.61 1.8 7.11 1 1 
        781 1 . . . . . 4.92 1.8 5.42 1 1 
        782 1 . . . . . 4.05 1.8 4.55 1 1 
        783 1 . . . . . 4.63 1.8 5.13 1 1 
        784 1 . . . . . 5.43 1.8 5.93 1 1 
        785 1 . . . . . 4.76 1.8 5.26 1 1 
        786 1 . . . . . 6.17 1.8 6.67 1 1 
        787 1 . . . . . 5.24 1.8 5.74 1 1 
        788 1 . . . . . 5.44 1.8 5.94 1 1 
        789 1 . . . . . 4.06 1.8 4.56 1 1 
        790 1 . . . . . 6.24 1.8 6.74 1 1 
        791 1 . . . . .  5.3 1.8  5.8 1 1 
        792 1 . . . . . 6.21 1.8 6.71 1 1 
        793 1 . . . . . 4.83 1.8 5.33 1 1 
        794 1 . . . . . 5.33 1.8 5.83 1 1 
        795 1 . . . . . 6.61 1.8 7.11 1 1 
        796 1 . . . . .  6.1 1.8  6.6 1 1 
        797 1 . . . . . 5.61 1.8 6.11 1 1 
        798 1 . . . . . 4.43 1.8 4.93 1 1 
        799 1 . . . . . 4.52 1.8 5.02 1 1 
        800 1 . . . . .  5.7 1.8  6.2 1 1 
        801 1 . . . . . 6.57 1.8 7.07 1 1 
        802 1 . . . . . 4.38 1.8 4.88 1 1 
        803 1 . . . . . 4.95 1.8 5.45 1 1 
        804 1 . . . . . 6.47 1.8 6.97 1 1 
        805 1 . . . . . 5.37 1.8 5.87 1 1 
        806 1 . . . . . 5.87 1.8 6.37 1 1 
        807 1 . . . . . 6.61 1.8 7.11 1 1 
        808 1 . . . . . 7.12 1.8 7.62 1 1 
        809 1 . . . . . 6.61 1.8 7.11 1 1 
        810 1 . . . . . 6.42 1.8 6.92 1 1 
        811 1 . . . . . 6.58 1.8 7.08 1 1 
        812 1 . . . . .  5.4 1.8  5.9 1 1 
        813 1 . . . . . 4.67 1.8 5.17 1 1 
        814 1 . . . . . 5.39 1.8 5.89 1 1 
        815 1 . . . . . 6.79 1.8 7.29 1 1 
        816 1 . . . . . 5.14 1.8 5.64 1 1 
        817 1 . . . . . 5.99 1.8 6.49 1 1 
        818 1 . . . . . 6.23 1.8 6.73 1 1 
        819 1 . . . . . 6.35 1.8 6.85 1 1 
        820 1 . . . . . 6.32 1.8 6.82 1 1 
        821 1 . . . . . 6.15 1.8 6.65 1 1 
        822 1 . . . . . 6.12 1.8 6.62 1 1 
        823 1 . . . . . 4.95 1.8 5.45 1 1 
        824 1 . . . . . 3.73 1.8 4.23 1 1 
        825 1 . . . . . 5.09 1.8 5.59 1 1 
        826 1 . . . . .  5.1 1.8  5.6 1 1 
        827 1 . . . . .  5.5 1.8  6.0 1 1 
        828 1 . . . . . 6.61 1.8 7.11 1 1 
        829 1 . . . . . 6.61 1.8 7.11 1 1 
        830 1 . . . . . 5.04 1.8 5.54 1 1 
        831 1 . . . . . 6.29 1.8 6.79 1 1 
        832 1 . . . . . 6.51 1.8 7.01 1 1 
        833 1 . . . . .  5.5 1.8  6.0 1 1 
        834 1 . . . . . 4.75 1.8 5.25 1 1 
        835 1 . . . . . 3.97 1.8 4.47 1 1 
        836 1 . . . . . 3.84 1.8 4.34 1 1 
        837 1 . . . . . 4.47 1.8 4.97 1 1 
        838 1 . . . . .  5.5 1.8  6.0 1 1 
        839 1 . . . . . 3.94 1.8 4.44 1 1 
        840 1 . . . . . 6.34 1.8 6.84 1 1 
        841 1 . . . . . 4.46 1.8 4.96 1 1 
        842 1 . . . . . 5.76 1.8 6.26 1 1 
        843 1 . . . . . 5.82 1.8 6.32 1 1 
        844 1 . . . . .  6.2 1.8  6.7 1 1 
        845 1 . . . . . 6.61 1.8 7.11 1 1 
        846 1 . . . . . 7.93 1.8 8.43 1 1 
        847 1 . . . . . 6.61 1.8 7.11 1 1 
        848 1 . . . . . 5.16 1.8 5.66 1 1 
        849 1 . . . . . 6.61 1.8 7.11 1 1 
        850 1 . . . . . 6.61 1.8 7.11 1 1 
        851 1 . . . . . 6.61 1.8 7.11 1 1 
        852 1 . . . . . 5.86 1.8 6.36 1 1 
        853 1 . . . . . 5.05 1.8 5.55 1 1 
        854 1 . . . . . 7.41 1.8 7.91 1 1 
        855 1 . . . . . 3.14 1.8 3.64 1 1 
        856 1 . . . . . 3.38 1.8 3.88 1 1 
        857 1 . . . . . 3.57 1.8 4.07 1 1 
        858 1 . . . . . 6.61 1.8 7.11 1 1 
        859 1 . . . . . 5.05 1.8 5.55 1 1 
        860 1 . . . . . 6.61 1.8 7.11 1 1 
        861 1 . . . . . 2.86 1.8 3.36 1 1 
        862 1 . . . . . 5.41 1.8 5.91 1 1 
        863 1 . . . . . 3.75 1.8 4.25 1 1 
        864 1 . . . . . 3.52 1.8 4.02 1 1 
        865 1 . . . . . 5.34 1.8 5.84 1 1 
        866 1 . . . . .  5.5 1.8  6.0 1 1 
        867 1 . . . . . 6.61 1.8 7.11 1 1 
        868 1 . . . . .  3.7 1.8  4.2 1 1 
        869 1 . . . . . 3.94 1.8 4.44 1 1 
        870 1 . . . . . 5.44 1.8 5.94 1 1 
        871 1 . . . . .  5.1 1.8  5.6 1 1 
        872 1 . . . . .  3.5 1.8  4.0 1 1 
        873 1 . . . . . 4.81 1.8 5.31 1 1 
        874 1 . . . . . 6.57 1.8 7.07 1 1 
        875 1 . . . . .  4.8 1.8  5.3 1 1 
        876 1 . . . . . 4.72 1.8 5.22 1 1 
        877 1 . . . . . 4.92 1.8 5.42 1 1 
        878 1 . . . . . 4.08 1.8 4.58 1 1 
        879 1 . . . . .  5.5 1.8  6.0 1 1 
        880 1 . . . . . 6.97 1.8 7.47 1 1 
        881 1 . . . . . 4.95 1.8 5.45 1 1 
        882 1 . . . . . 4.19 1.8 4.69 1 1 
        883 1 . . . . . 4.83 1.8 5.33 1 1 
        884 1 . . . . .  5.5 1.8  6.0 1 1 
        885 1 . . . . . 6.17 1.8 6.67 1 1 
        886 1 . . . . . 4.24 1.8 4.74 1 1 
        887 1 . . . . . 4.24 1.8 4.74 1 1 
        888 1 . . . . . 5.35 1.8 5.85 1 1 
        889 1 . . . . . 5.36 1.8 5.86 1 1 
        890 1 . . . . . 6.55 1.8 7.05 1 1 
        891 1 . . . . . 7.68 1.8 8.18 1 1 
        892 1 . . . . . 4.73 1.8 5.23 1 1 
        893 1 . . . . . 4.79 1.8 5.29 1 1 
        894 1 . . . . . 5.37 1.8 5.87 1 1 
        895 1 . . . . . 4.33 1.8 4.83 1 1 
        896 1 . . . . . 6.61 1.8 7.11 1 1 
        897 1 . . . . . 5.62 1.8 6.12 1 1 
        898 1 . . . . . 5.94 1.8 6.44 1 1 
        899 1 . . . . . 6.61 1.8 7.11 1 1 
        900 1 . . . . . 3.66 1.8 4.16 1 1 
        901 1 . . . . . 4.31 1.8 4.81 1 1 
        902 1 . . . . . 3.78 1.8 4.28 1 1 
        903 1 . . . . . 5.58 1.8 6.08 1 1 
        904 1 . . . . . 5.68 1.8 6.18 1 1 
        905 1 . . . . . 4.87 1.8 5.37 1 1 
        906 1 . . . . .  5.8 1.8  6.3 1 1 
        907 1 . . . . . 4.77 1.8 5.27 1 1 
        908 1 . . . . .  5.5 1.8  6.0 1 1 
        909 1 . . . . . 3.32 1.8 3.82 1 1 
        910 1 . . . . . 5.76 1.8 6.26 1 1 
        911 1 . . . . .  6.4 1.8  6.9 1 1 
        912 1 . . . . . 5.63 1.8 6.13 1 1 
        913 1 . . . . . 4.49 1.8 4.99 1 1 
        914 1 . . . . .  6.2 1.8  6.7 1 1 
        915 1 . . . . .  5.5 1.8  6.0 1 1 
        916 1 . . . . . 5.09 1.8 5.59 1 1 
        917 1 . . . . . 4.82 1.8 5.32 1 1 
        918 1 . . . . . 6.61 1.8 7.11 1 1 
        919 1 . . . . . 4.95 1.8 5.45 1 1 
        920 1 . . . . . 7.41 1.8 7.91 1 1 
        921 1 . . . . . 4.87 1.8 5.37 1 1 
        922 1 . . . . . 4.95 1.8 5.45 1 1 
        923 1 . . . . . 6.41 1.8 6.91 1 1 
        924 1 . . . . . 7.44 1.8 7.94 1 1 
        925 1 . . . . . 6.16 1.8 6.66 1 1 
        926 1 . . . . .  6.2 1.8  6.7 1 1 
        927 1 . . . . . 6.16 1.8 6.66 1 1 
        928 1 . . . . . 6.09 1.8 6.59 1 1 
        929 1 . . . . . 4.57 1.8 5.07 1 1 
        930 1 . . . . . 4.72 1.8 5.22 1 1 
        931 1 . . . . . 6.45 1.8 6.95 1 1 
        932 1 . . . . . 4.67 1.8 5.17 1 1 
        933 1 . . . . . 4.98 1.8 5.48 1 1 
        934 1 . . . . . 6.09 1.8 6.59 1 1 
        935 1 . . . . . 6.11 1.8 6.61 1 1 
        936 1 . . . . . 5.19 1.8 5.69 1 1 
        937 1 . . . . . 3.93 1.8 4.43 1 1 
        938 1 . . . . . 3.42 1.8 3.92 1 1 
        939 1 . . . . . 3.94 1.8 4.44 1 1 
        940 1 . . . . . 6.59 1.8 7.09 1 1 
        941 1 . . . . .  4.8 1.8  5.3 1 1 
        942 1 . . . . . 4.93 1.8 5.43 1 1 
        943 1 . . . . . 4.27 1.8 4.77 1 1 
        944 1 . . . . . 5.39 1.8 5.89 1 1 
        945 1 . . . . .  5.6 1.8  6.1 1 1 
        946 1 . . . . .  5.5 1.8  6.0 1 1 
        947 1 . . . . . 4.56 1.8 5.06 1 1 
        948 1 . . . . . 5.99 1.8 6.49 1 1 
        949 1 . . . . .  5.5 1.8  6.0 1 1 
        950 1 . . . . . 6.61 1.8 7.11 1 1 
        951 1 . . . . .  5.5 1.8  6.0 1 1 
        952 1 . . . . . 6.61 1.8 7.11 1 1 
        953 1 . . . . . 5.64 1.8 6.14 1 1 
        954 1 . . . . . 4.01 1.8 4.51 1 1 
        955 1 . . . . . 4.06 1.8 4.56 1 1 
        956 1 . . . . . 4.21 1.8 4.71 1 1 
        957 1 . . . . . 3.61 1.8 4.11 1 1 
        958 1 . . . . . 5.61 1.8 6.11 1 1 
        959 1 . . . . . 3.56 1.8 4.06 1 1 
        960 1 . . . . . 4.84 1.8 5.34 1 1 
        961 1 . . . . . 6.61 1.8 7.11 1 1 
        962 1 . . . . . 2.92 1.8 3.42 1 1 
        963 1 . . . . . 4.13 1.8 4.63 1 1 
        964 1 . . . . . 3.81 1.8 4.31 1 1 
        965 1 . . . . .  5.5 1.8  6.0 1 1 
        966 1 . . . . . 4.95 1.8 5.45 1 1 
        967 1 . . . . .  5.6 1.8  6.1 1 1 
        968 1 . . . . . 4.61 1.8 5.11 1 1 
        969 1 . . . . . 5.78 1.8 6.28 1 1 
        970 1 . . . . . 6.17 1.8 6.67 1 1 
        971 1 . . . . . 6.12 1.8 6.62 1 1 
        972 1 . . . . . 3.88 1.8 4.38 1 1 
        973 1 . . . . . 3.63 1.8 4.13 1 1 
        974 1 . . . . . 5.63 1.8 6.13 1 1 
        975 1 . . . . . 3.26 1.8 3.76 1 1 
        976 1 . . . . . 5.97 1.8 6.47 1 1 
        977 1 . . . . . 5.44 1.8 5.94 1 1 
        978 1 . . . . . 3.61 1.8 4.11 1 1 
        979 1 . . . . . 5.59 1.8 6.09 1 1 
        980 1 . . . . . 6.61 1.8 7.11 1 1 
        981 1 . . . . . 6.61 1.8 7.11 1 1 
        982 1 . . . . . 6.21 1.8 6.71 1 1 
        983 1 . . . . . 6.59 1.8 7.09 1 1 
        984 1 . . . . . 4.45 1.8 4.95 1 1 
        985 1 . . . . . 5.26 1.8 5.76 1 1 
        986 1 . . . . .  5.4 1.8  5.9 1 1 
        987 1 . . . . . 5.66 1.8 6.16 1 1 
        988 1 . . . . .  5.5 1.8  6.0 1 1 
        989 1 . . . . . 6.32 1.8 6.82 1 1 
        990 1 . . . . . 4.25 1.8 4.75 1 1 
        991 1 . . . . . 4.76 1.8 5.26 1 1 
        992 1 . . . . . 6.12 1.8 6.62 1 1 
        993 1 . . . . . 7.16 1.8 7.66 1 1 
        994 1 . . . . . 4.83 1.8 5.33 1 1 
        995 1 . . . . . 5.81 1.8 6.31 1 1 
        996 1 . . . . . 6.17 1.8 6.67 1 1 
        997 1 . . . . . 5.92 1.8 6.42 1 1 
        998 1 . . . . . 6.83 1.8 7.33 1 1 
        999 1 . . . . . 5.89 1.8 6.39 1 1 
       1000 1 . . . . . 4.93 1.8 5.43 1 1 
       1001 1 . . . . . 5.73 1.8 6.23 1 1 
       1002 1 . . . . . 3.91 1.8 4.41 1 1 
       1003 1 . . . . . 7.29 1.8 7.79 1 1 
       1004 1 . . . . .  4.6 1.8  5.1 1 1 
       1005 1 . . . . . 6.17 1.8 6.67 1 1 
       1006 1 . . . . . 5.29 1.8 5.79 1 1 
       1007 1 . . . . . 6.59 1.8 7.09 1 1 
       1008 1 . . . . .  5.5 1.8  6.0 1 1 
       1009 1 . . . . . 5.08 1.8 5.58 1 1 
       1010 1 . . . . . 3.77 1.8 4.27 1 1 
       1011 1 . . . . . 6.61 1.8 7.11 1 1 
       1012 1 . . . . .  6.5 1.8  7.0 1 1 
       1013 1 . . . . . 3.74 1.8 4.24 1 1 
       1014 1 . . . . . 4.96 1.8 5.46 1 1 
       1015 1 . . . . . 3.84 1.8 4.34 1 1 
       1016 1 . . . . . 6.61 1.8 7.11 1 1 
       1017 1 . . . . . 6.27 1.8 6.77 1 1 
       1018 1 . . . . . 5.88 1.8 6.38 1 1 
       1019 1 . . . . . 6.61 1.8 7.11 1 1 
       1020 1 . . . . . 5.31 1.8 5.81 1 1 
       1021 1 . . . . . 5.87 1.8 6.37 1 1 
       1022 1 . . . . . 6.26 1.8 6.76 1 1 
       1023 1 . . . . . 6.61 1.8 7.11 1 1 
       1024 1 . . . . . 4.88 1.8 5.38 1 1 
       1025 1 . . . . . 7.41 1.8 7.91 1 1 
       1026 1 . . . . . 5.74 1.8 6.24 1 1 
       1027 1 . . . . . 5.64 1.8 6.14 1 1 
       1028 1 . . . . . 5.81 1.8 6.31 1 1 
       1029 1 . . . . . 6.61 1.8 7.11 1 1 
       1030 1 . . . . . 6.34 1.8 6.84 1 1 
       1031 1 . . . . . 6.61 1.8 7.11 1 1 
       1032 1 . . . . . 4.98 1.8 5.48 1 1 
       1033 1 . . . . . 5.18 1.8 5.68 1 1 
       1034 1 . . . . . 5.75 1.8 6.25 1 1 
       1035 1 . . . . . 4.59 1.8 5.09 1 1 
       1036 1 . . . . . 6.61 1.8 7.11 1 1 
       1037 1 . . . . . 5.73 1.8 6.23 1 1 
       1038 1 . . . . . 6.61 1.8 7.11 1 1 
       1039 1 . . . . . 5.49 1.8 5.99 1 1 
       1040 1 . . . . . 5.91 1.8 6.41 1 1 
       1041 1 . . . . .  5.1 1.8  5.6 1 1 
       1042 1 . . . . . 6.53 1.8 7.03 1 1 
       1043 1 . . . . . 6.94 1.8 7.44 1 1 
       1044 1 . . . . . 7.41 1.8 7.91 1 1 
       1045 1 . . . . . 7.85 1.8 8.35 1 1 
       1046 1 . . . . .  3.2 1.8  3.7 1 1 
       1047 1 . . . . .  4.8 1.8  5.3 1 1 
       1048 1 . . . . .  5.5 1.8  6.0 1 1 
       1049 1 . . . . . 4.13 1.8 4.63 1 1 
       1050 1 . . . . . 5.14 1.8 5.64 1 1 
       1051 1 . . . . . 4.22 1.8 4.72 1 1 
       1052 1 . . . . .  5.5 1.8  6.0 1 1 
       1053 1 . . . . . 5.48 1.8 5.98 1 1 
       1054 1 . . . . . 4.91 1.8 5.41 1 1 
       1055 1 . . . . . 4.48 1.8 4.98 1 1 
       1056 1 . . . . . 4.69 1.8 5.19 1 1 
       1057 1 . . . . . 6.17 1.8 6.67 1 1 
       1058 1 . . . . . 5.14 1.8 5.64 1 1 
       1059 1 . . . . . 4.69 1.8 5.19 1 1 
       1060 1 . . . . . 6.17 1.8 6.67 1 1 
       1061 1 . . . . . 6.65 1.8 7.15 1 1 
       1062 1 . . . . . 4.09 1.8 4.59 1 1 
       1063 1 . . . . . 5.32 1.8 5.82 1 1 
       1064 1 . . . . .  5.5 1.8  6.0 1 1 
       1065 1 . . . . . 6.28 1.8 6.78 1 1 
       1066 1 . . . . . 4.31 1.8 4.81 1 1 
       1067 1 . . . . . 4.33 1.8 4.83 1 1 
       1068 1 . . . . . 3.86 1.8 4.36 1 1 
       1069 1 . . . . . 3.76 1.8 4.26 1 1 
       1070 1 . . . . .  5.5 1.8  6.0 1 1 
       1071 1 . . . . . 5.08 1.8 5.58 1 1 
       1072 1 . . . . .  5.5 1.8  6.0 1 1 
       1073 1 . . . . .  5.5 1.8  6.0 1 1 
       1074 1 . . . . . 4.58 1.8 5.08 1 1 
       1075 1 . . . . .  5.4 1.8  5.9 1 1 
       1076 1 . . . . .  5.5 1.8  6.0 1 1 
       1077 1 . . . . . 3.77 1.8 4.27 1 1 
       1078 1 . . . . . 3.64 1.8 4.14 1 1 
       1079 1 . . . . . 3.08 1.8 3.58 1 1 
       1080 1 . . . . . 5.01 1.8 5.51 1 1 
       1081 1 . . . . . 6.22 1.8 6.72 1 1 
       1082 1 . . . . . 5.41 1.8 5.91 1 1 
       1083 1 . . . . . 5.46 1.8 5.96 1 1 
       1084 1 . . . . . 4.98 1.8 5.48 1 1 
       1085 1 . . . . . 4.38 1.8 4.88 1 1 
       1086 1 . . . . .  5.5 1.8  6.0 1 1 
       1087 1 . . . . .  5.5 1.8  6.0 1 1 
       1088 1 . . . . . 6.61 1.8 7.11 1 1 
       1089 1 . . . . . 6.17 1.8 6.67 1 1 
       1090 1 . . . . . 4.78 1.8 5.28 1 1 
       1091 1 . . . . .  5.5 1.8  6.0 1 1 
       1092 1 . . . . .  5.2 1.8  5.7 1 1 
       1093 1 . . . . . 5.53 1.8 6.03 1 1 
       1094 1 . . . . . 3.94 1.8 4.44 1 1 
       1095 1 . . . . . 6.85 1.8 7.35 1 1 
       1096 1 . . . . . 5.15 1.8 5.65 1 1 
       1097 1 . . . . . 6.26 1.8 6.76 1 1 
       1098 1 . . . . . 4.56 1.8 5.06 1 1 
       1099 1 . . . . . 3.29 1.8 3.79 1 1 
       1100 1 . . . . . 4.14 1.8 4.64 1 1 
       1101 1 . . . . . 3.82 1.8 4.32 1 1 
       1102 1 . . . . . 3.95 1.8 4.45 1 1 
       1103 1 . . . . .  5.5 1.8  6.0 1 1 
       1104 1 . . . . . 4.65 1.8 5.15 1 1 
       1105 1 . . . . . 5.42 1.8 5.92 1 1 
       1106 1 . . . . . 4.23 1.8 4.73 1 1 
       1107 1 . . . . . 3.83 1.8 4.33 1 1 
       1108 1 . . . . . 5.75 1.8 6.25 1 1 
       1109 1 . . . . . 5.36 1.8 5.86 1 1 
       1110 1 . . . . . 4.49 1.8 4.99 1 1 
       1111 1 . . . . . 4.07 1.8 4.57 1 1 
       1112 1 . . . . . 5.25 1.8 5.75 1 1 
       1113 1 . . . . . 5.58 1.8 6.08 1 1 
       1114 1 . . . . . 5.91 1.8 6.41 1 1 
       1115 1 . . . . . 6.61 1.8 7.11 1 1 
       1116 1 . . . . .  4.4 1.8  4.9 1 1 
       1117 1 . . . . . 5.32 1.8 5.82 1 1 
       1118 1 . . . . . 4.59 1.8 5.09 1 1 
       1119 1 . . . . . 4.18 1.8 4.68 1 1 
       1120 1 . . . . . 3.79 1.8 4.29 1 1 
       1121 1 . . . . . 5.56 1.8 6.06 1 1 
       1122 1 . . . . . 4.98 1.8 5.48 1 1 
       1123 1 . . . . . 3.88 1.8 4.38 1 1 
       1124 1 . . . . .  5.5 1.8  6.0 1 1 
       1125 1 . . . . . 4.22 1.8 4.72 1 1 
       1126 1 . . . . .  5.6 1.8  6.1 1 1 
       1127 1 . . . . . 4.65 1.8 5.15 1 1 
       1128 1 . . . . . 4.15 1.8 4.65 1 1 
       1129 1 . . . . .  5.5 1.8  6.0 1 1 
       1130 1 . . . . . 5.39 1.8 5.89 1 1 
       1131 1 . . . . . 4.58 1.8 5.08 1 1 
       1132 1 . . . . .  5.7 1.8  6.2 1 1 
       1133 1 . . . . . 3.67 1.8 4.17 1 1 
       1134 1 . . . . . 3.08 1.8 3.58 1 1 
       1135 1 . . . . . 3.37 1.8 3.87 1 1 
       1136 1 . . . . . 6.61 1.8 7.11 1 1 
       1137 1 . . . . . 4.62 1.8 5.12 1 1 
       1138 1 . . . . . 6.61 1.8 7.11 1 1 
       1139 1 . . . . . 5.21 1.8 5.71 1 1 
       1140 1 . . . . .  5.0 1.8  5.5 1 1 
       1141 1 . . . . . 3.79 1.8 4.29 1 1 
       1142 1 . . . . . 4.94 1.8 5.44 1 1 
       1143 1 . . . . . 4.33 1.8 4.83 1 1 
       1144 1 . . . . .  5.7 1.8  6.2 1 1 
       1145 1 . . . . . 6.24 1.8 6.74 1 1 
       1146 1 . . . . . 6.17 1.8 6.67 1 1 
       1147 1 . . . . . 3.74 1.8 4.24 1 1 
       1148 1 . . . . . 5.34 1.8 5.84 1 1 
       1149 1 . . . . . 6.55 1.8 7.05 1 1 
       1150 1 . . . . . 6.36 1.8 6.86 1 1 
       1151 1 . . . . .  5.5 1.8  6.0 1 1 
       1152 1 . . . . . 6.17 1.8 6.67 1 1 
       1153 1 . . . . . 3.59 1.8 4.09 1 1 
       1154 1 . . . . . 3.21 1.8 3.71 1 1 
       1155 1 . . . . . 5.28 1.8 5.78 1 1 
       1156 1 . . . . . 5.39 1.8 5.89 1 1 
       1157 1 . . . . . 5.52 1.8 6.02 1 1 
       1158 1 . . . . . 4.04 1.8 4.54 1 1 
       1159 1 . . . . . 4.17 1.8 4.67 1 1 
       1160 1 . . . . . 4.05 1.8 4.55 1 1 
       1161 1 . . . . .  5.5 1.8  6.0 1 1 
       1162 1 . . . . .  4.7 1.8  5.2 1 1 
       1163 1 . . . . .  5.9 1.8  6.4 1 1 
       1164 1 . . . . . 5.66 1.8 6.16 1 1 
       1165 1 . . . . . 5.58 1.8 6.08 1 1 
       1166 1 . . . . . 3.78 1.8 4.28 1 1 
       1167 1 . . . . .  5.5 1.8  6.0 1 1 
       1168 1 . . . . . 6.09 1.8 6.59 1 1 
       1169 1 . . . . . 5.27 1.8 5.77 1 1 
       1170 1 . . . . . 6.61 1.8 7.11 1 1 
       1171 1 . . . . . 6.61 1.8 7.11 1 1 
       1172 1 . . . . . 6.61 1.8 7.11 1 1 
       1173 1 . . . . . 6.22 1.8 6.72 1 1 
       1174 1 . . . . . 6.28 1.8 6.78 1 1 
       1175 1 . . . . . 5.61 1.8 6.11 1 1 
       1176 1 . . . . . 6.61 1.8 7.11 1 1 
       1177 1 . . . . . 5.72 1.8 6.22 1 1 
       1178 1 . . . . . 5.19 1.8 5.69 1 1 
       1179 1 . . . . . 5.42 1.8 5.92 1 1 
       1180 1 . . . . . 4.23 1.8 4.73 1 1 
       1181 1 . . . . . 5.38 1.8 5.88 1 1 
       1182 1 . . . . . 6.61 1.8 7.11 1 1 
       1183 1 . . . . . 6.61 1.8 7.11 1 1 
       1184 1 . . . . . 6.29 1.8 6.79 1 1 
       1185 1 . . . . . 6.85 1.8 7.35 1 1 
       1186 1 . . . . . 7.41 1.8 7.91 1 1 
       1187 1 . . . . .  6.1 1.8  6.6 1 1 
       1188 1 . . . . . 7.93 1.8 8.43 1 1 
       1189 1 . . . . . 6.61 1.8 7.11 1 1 
       1190 1 . . . . . 7.93 1.8 8.43 1 1 
       1191 1 . . . . . 5.68 1.8 6.18 1 1 
       1192 1 . . . . . 6.28 1.8 6.78 1 1 
       1193 1 . . . . .  4.7 1.8  5.2 1 1 
       1194 1 . . . . . 5.11 1.8 5.61 1 1 
       1195 1 . . . . . 3.23 1.8 3.73 1 1 
       1196 1 . . . . . 4.14 1.8 4.64 1 1 
       1197 1 . . . . . 3.68 1.8 4.18 1 1 
       1198 1 . . . . . 5.31 1.8 5.81 1 1 
       1199 1 . . . . .  5.0 1.8  5.5 1 1 
       1200 1 . . . . . 4.23 1.8 4.73 1 1 
       1201 1 . . . . .  3.9 1.8  4.4 1 1 
       1202 1 . . . . . 4.97 1.8 5.47 1 1 
       1203 1 . . . . . 3.93 1.8 4.43 1 1 
       1204 1 . . . . . 5.22 1.8 5.72 1 1 
       1205 1 . . . . . 5.34 1.8 5.84 1 1 
       1206 1 . . . . . 6.79 1.8 7.29 1 1 
       1207 1 . . . . . 6.61 1.8 7.11 1 1 
       1208 1 . . . . . 4.92 1.8 5.42 1 1 
       1209 1 . . . . . 3.87 1.8 4.37 1 1 
       1210 1 . . . . . 3.86 1.8 4.36 1 1 
       1211 1 . . . . . 5.51 1.8 6.01 1 1 
       1212 1 . . . . . 6.57 1.8 7.07 1 1 
       1213 1 . . . . .  5.7 1.8  6.2 1 1 
       1214 1 . . . . .  7.4 1.8  7.9 1 1 
       1215 1 . . . . . 7.85 1.8 8.35 1 1 
       1216 1 . . . . . 3.42 1.8 3.92 1 1 
       1217 1 . . . . . 3.62 1.8 4.12 1 1 
       1218 1 . . . . . 4.79 1.8 5.29 1 1 
       1219 1 . . . . . 3.96 1.8 4.46 1 1 
       1220 1 . . . . . 3.74 1.8 4.24 1 1 
       1221 1 . . . . . 4.92 1.8 5.42 1 1 
       1222 1 . . . . . 4.02 1.8 4.52 1 1 
       1223 1 . . . . . 5.09 1.8 5.59 1 1 
       1224 1 . . . . . 4.55 1.8 5.05 1 1 
       1225 1 . . . . . 4.27 1.8 4.77 1 1 
       1226 1 . . . . . 4.85 1.8 5.35 1 1 
       1227 1 . . . . . 5.66 1.8 6.16 1 1 
       1228 1 . . . . . 5.96 1.8 6.46 1 1 
       1229 1 . . . . . 5.47 1.8 5.97 1 1 
       1230 1 . . . . . 6.04 1.8 6.54 1 1 
       1231 1 . . . . . 6.56 1.8 7.06 1 1 
       1232 1 . . . . . 5.14 1.8 5.64 1 1 
       1233 1 . . . . .  5.3 1.8  5.8 1 1 
       1234 1 . . . . .  5.5 1.8  6.0 1 1 
       1235 1 . . . . .  5.5 1.8  6.0 1 1 
       1236 1 . . . . . 4.84 1.8 5.34 1 1 
       1237 1 . . . . . 4.18 1.8 4.68 1 1 
       1238 1 . . . . . 6.51 1.8 7.01 1 1 
       1239 1 . . . . . 6.83 1.8 7.33 1 1 
       1240 1 . . . . . 5.39 1.8 5.89 1 1 
       1241 1 . . . . . 3.42 1.8 3.92 1 1 
       1242 1 . . . . . 4.52 1.8 5.02 1 1 
       1243 1 . . . . . 4.65 1.8 5.15 1 1 
       1244 1 . . . . . 3.51 1.8 4.01 1 1 
       1245 1 . . . . . 5.22 1.8 5.72 1 1 
       1246 1 . . . . . 5.33 1.8 5.83 1 1 
       1247 1 . . . . . 6.61 1.8 7.11 1 1 
       1248 1 . . . . . 4.04 1.8 4.54 1 1 
       1249 1 . . . . . 4.06 1.8 4.56 1 1 
       1250 1 . . . . .  6.5 1.8  7.0 1 1 
       1251 1 . . . . .  4.0 1.8  4.5 1 1 
       1252 1 . . . . . 3.25 1.8 3.75 1 1 
       1253 1 . . . . . 4.71 1.8 5.21 1 1 
       1254 1 . . . . .  5.1 1.8  5.6 1 1 
       1255 1 . . . . . 4.43 1.8 4.93 1 1 
       1256 1 . . . . . 4.86 1.8 5.36 1 1 
       1257 1 . . . . . 4.47 1.8 4.97 1 1 
       1258 1 . . . . .  4.3 1.8  4.8 1 1 
       1259 1 . . . . .  4.0 1.8  4.5 1 1 
       1260 1 . . . . . 5.28 1.8 5.78 1 1 
       1261 1 . . . . . 6.61 1.8 7.11 1 1 
       1262 1 . . . . . 6.62 1.8 7.12 1 1 
       1263 1 . . . . .  5.0 1.8  5.5 1 1 
       1264 1 . . . . . 5.14 1.8 5.64 1 1 
       1265 1 . . . . . 5.29 1.8 5.79 1 1 
       1266 1 . . . . . 6.61 1.8 7.11 1 1 
       1267 1 . . . . . 6.61 1.8 7.11 1 1 
       1268 1 . . . . .  5.5 1.8  6.0 1 1 
       1269 1 . . . . . 4.99 1.8 5.49 1 1 
       1270 1 . . . . .  5.1 1.8  5.6 1 1 
       1271 1 . . . . . 6.17 1.8 6.67 1 1 
       1272 1 . . . . . 6.17 1.8 6.67 1 1 
       1273 1 . . . . . 6.61 1.8 7.11 1 1 
       1274 1 . . . . . 5.27 1.8 5.77 1 1 
       1275 1 . . . . . 5.47 1.8 5.97 1 1 
       1276 1 . . . . .  5.5 1.8  6.0 1 1 
       1277 1 . . . . . 5.26 1.8 5.76 1 1 
       1278 1 . . . . . 6.61 1.8 7.11 1 1 
       1279 1 . . . . . 6.51 1.8 7.01 1 1 
       1280 1 . . . . . 6.17 1.8 6.67 1 1 
       1281 1 . . . . . 6.33 1.8 6.83 1 1 
       1282 1 . . . . . 5.19 1.8 5.69 1 1 
       1283 1 . . . . . 3.54 1.8 4.04 1 1 
       1284 1 . . . . . 6.17 1.8 6.67 1 1 
       1285 1 . . . . . 5.06 1.8 5.56 1 1 
       1286 1 . . . . . 6.61 1.8 7.11 1 1 
       1287 1 . . . . . 4.68 1.8 5.18 1 1 
       1288 1 . . . . . 5.17 1.8 5.67 1 1 
       1289 1 . . . . . 4.18 1.8 4.68 1 1 
       1290 1 . . . . . 3.99 1.8 4.49 1 1 
       1291 1 . . . . . 4.96 1.8 5.46 1 1 
       1292 1 . . . . . 4.67 1.8 5.17 1 1 
       1293 1 . . . . . 4.32 1.8 4.82 1 1 
       1294 1 . . . . . 4.14 1.8 4.64 1 1 
       1295 1 . . . . . 4.34 1.8 4.84 1 1 
       1296 1 . . . . . 4.42 1.8 4.92 1 1 
       1297 1 . . . . . 5.81 1.8 6.31 1 1 
       1298 1 . . . . . 6.61 1.8 7.11 1 1 
       1299 1 . . . . . 7.18 1.8 7.68 1 1 
       1300 1 . . . . .  6.2 1.8  6.7 1 1 
       1301 1 . . . . . 6.61 1.8 7.11 1 1 
       1302 1 . . . . . 7.41 1.8 7.91 1 1 
       1303 1 . . . . . 7.93 1.8 8.43 1 1 
       1304 1 . . . . . 6.41 1.8 6.91 1 1 
       1305 1 . . . . . 6.06 1.8 6.56 1 1 
       1306 1 . . . . . 3.75 1.8 4.25 1 1 
       1307 1 . . . . . 4.91 1.8 5.41 1 1 
       1308 1 . . . . . 3.64 1.8 4.14 1 1 
       1309 1 . . . . . 3.58 1.8 4.08 1 1 
       1310 1 . . . . . 3.85 1.8 4.35 1 1 
       1311 1 . . . . . 3.46 1.8 3.96 1 1 
       1312 1 . . . . . 4.85 1.8 5.35 1 1 
       1313 1 . . . . . 6.61 1.8 7.11 1 1 
       1314 1 . . . . . 4.52 1.8 5.02 1 1 
       1315 1 . . . . . 6.61 1.8 7.11 1 1 
       1316 1 . . . . . 6.61 1.8 7.11 1 1 
       1317 1 . . . . . 3.27 1.8 3.77 1 1 
       1318 1 . . . . . 4.88 1.8 5.38 1 1 
       1319 1 . . . . .  5.2 1.8  5.7 1 1 
       1320 1 . . . . . 3.99 1.8 4.49 1 1 
       1321 1 . . . . . 5.49 1.8 5.99 1 1 
       1322 1 . . . . . 4.25 1.8 4.75 1 1 
       1323 1 . . . . . 5.14 1.8 5.64 1 1 
       1324 1 . . . . . 5.51 1.8 6.01 1 1 
       1325 1 . . . . . 4.41 1.8 4.91 1 1 
       1326 1 . . . . . 6.61 1.8 7.11 1 1 
       1327 1 . . . . . 4.18 1.8 4.68 1 1 
       1328 1 . . . . . 5.96 1.8 6.46 1 1 
       1329 1 . . . . . 5.92 1.8 6.42 1 1 
       1330 1 . . . . . 4.84 1.8 5.34 1 1 
       1331 1 . . . . . 6.05 1.8 6.55 1 1 
       1332 1 . . . . . 6.11 1.8 6.61 1 1 
       1333 1 . . . . . 4.43 1.8 4.93 1 1 
       1334 1 . . . . . 3.23 1.8 3.73 1 1 
       1335 1 . . . . . 3.66 1.8 4.16 1 1 
       1336 1 . . . . .  4.1 1.8  4.6 1 1 
       1337 1 . . . . . 5.27 1.8 5.77 1 1 
       1338 1 . . . . . 3.46 1.8 3.96 1 1 
       1339 1 . . . . .  4.7 1.8  5.2 1 1 
       1340 1 . . . . . 5.86 1.8 6.36 1 1 
       1341 1 . . . . .  3.8 1.8  4.3 1 1 
       1342 1 . . . . . 3.73 1.8 4.23 1 1 
       1343 1 . . . . . 6.27 1.8 6.77 1 1 
       1344 1 . . . . . 3.95 1.8 4.45 1 1 
       1345 1 . . . . .  3.9 1.8  4.4 1 1 
       1346 1 . . . . . 4.08 1.8 4.58 1 1 
       1347 1 . . . . . 6.17 1.8 6.67 1 1 
       1348 1 . . . . . 3.65 1.8 4.15 1 1 
       1349 1 . . . . . 5.47 1.8 5.97 1 1 
       1350 1 . . . . . 4.96 1.8 5.46 1 1 
       1351 1 . . . . .  5.5 1.8  6.0 1 1 
       1352 1 . . . . . 5.38 1.8 5.88 1 1 
       1353 1 . . . . . 5.41 1.8 5.91 1 1 
       1354 1 . . . . . 5.97 1.8 6.47 1 1 
       1355 1 . . . . . 4.65 1.8 5.15 1 1 
       1356 1 . . . . . 6.61 1.8 7.11 1 1 
       1357 1 . . . . . 7.41 1.8 7.91 1 1 
       1358 1 . . . . . 5.52 1.8 6.02 1 1 
       1359 1 . . . . . 5.04 1.8 5.54 1 1 
       1360 1 . . . . . 7.41 1.8 7.91 1 1 
       1361 1 . . . . .  3.4 1.8  3.9 1 1 
       1362 1 . . . . . 3.73 1.8 4.23 1 1 
       1363 1 . . . . . 5.11 1.8 5.61 1 1 
       1364 1 . . . . . 5.47 1.8 5.97 1 1 
       1365 1 . . . . . 4.66 1.8 5.16 1 1 
       1366 1 . . . . . 6.02 1.8 6.52 1 1 
       1367 1 . . . . . 4.28 1.8 4.78 1 1 
       1368 1 . . . . . 4.08 1.8 4.58 1 1 
       1369 1 . . . . . 5.24 1.8 5.74 1 1 
       1370 1 . . . . . 5.62 1.8 6.12 1 1 
       1371 1 . . . . . 5.93 1.8 6.43 1 1 
       1372 1 . . . . . 6.61 1.8 7.11 1 1 
       1373 1 . . . . . 5.04 1.8 5.54 1 1 
       1374 1 . . . . . 6.61 1.8 7.11 1 1 
       1375 1 . . . . .  5.2 1.8  5.7 1 1 
       1376 1 . . . . . 7.41 1.8 7.91 1 1 
       1377 1 . . . . . 6.75 1.8 7.25 1 1 
       1378 1 . . . . . 6.25 1.8 6.75 1 1 
       1379 1 . . . . . 7.41 1.8 7.91 1 1 
       1380 1 . . . . . 6.59 1.8 7.09 1 1 
       1381 1 . . . . .  5.7 1.8  6.2 1 1 
       1382 1 . . . . . 5.88 1.8 6.38 1 1 
       1383 1 . . . . . 5.37 1.8 5.87 1 1 
       1384 1 . . . . . 6.08 1.8 6.58 1 1 
       1385 1 . . . . . 6.17 1.8 6.67 1 1 
       1386 1 . . . . . 5.19 1.8 5.69 1 1 
       1387 1 . . . . . 7.16 1.8 7.66 1 1 
       1388 1 . . . . .  5.5 1.8  6.0 1 1 
       1389 1 . . . . . 5.08 1.8 5.58 1 1 
       1390 1 . . . . . 5.99 1.8 6.49 1 1 
       1391 1 . . . . . 4.84 1.8 5.34 1 1 
       1392 1 . . . . . 4.22 1.8 4.72 1 1 
       1393 1 . . . . . 4.41 1.8 4.91 1 1 
       1394 1 . . . . . 5.15 1.8 5.65 1 1 
       1395 1 . . . . . 3.39 1.8 3.89 1 1 
       1396 1 . . . . .  5.5 1.8  6.0 1 1 
       1397 1 . . . . . 4.69 1.8 5.19 1 1 
       1398 1 . . . . . 6.61 1.8 7.11 1 1 
       1399 1 . . . . .  5.5 1.8  6.0 1 1 
       1400 1 . . . . . 4.12 1.8 4.62 1 1 
       1401 1 . . . . . 4.97 1.8 5.47 1 1 
       1402 1 . . . . . 4.64 1.8 5.14 1 1 
       1403 1 . . . . . 6.03 1.8 6.53 1 1 
       1404 1 . . . . . 6.61 1.8 7.11 1 1 
       1405 1 . . . . . 6.61 1.8 7.11 1 1 
       1406 1 . . . . . 5.14 1.8 5.64 1 1 
       1407 1 . . . . . 5.96 1.8 6.46 1 1 
       1408 1 . . . . . 3.79 1.8 4.29 1 1 
       1409 1 . . . . . 5.81 1.8 6.31 1 1 
       1410 1 . . . . . 4.89 1.8 5.39 1 1 
       1411 1 . . . . . 7.85 1.8 8.35 1 1 
       1412 1 . . . . . 6.61 1.8 7.11 1 1 
       1413 1 . . . . . 6.61 1.8 7.11 1 1 
       1414 1 . . . . .  5.8 1.8  6.3 1 1 
       1415 1 . . . . . 5.08 1.8 5.58 1 1 
       1416 1 . . . . . 3.46 1.8 3.96 1 1 
       1417 1 . . . . .  3.4 1.8  3.9 1 1 
       1418 1 . . . . .  4.6 1.8  5.1 1 1 
       1419 1 . . . . . 3.64 1.8 4.14 1 1 
       1420 1 . . . . . 4.56 1.8 5.06 1 1 
       1421 1 . . . . . 6.79 1.8 7.29 1 1 
       1422 1 . . . . . 6.61 1.8 7.11 1 1 
       1423 1 . . . . . 3.69 1.8 4.19 1 1 
       1424 1 . . . . . 5.19 1.8 5.69 1 1 
       1425 1 . . . . .  4.8 1.8  5.3 1 1 
       1426 1 . . . . .  5.5 1.8  6.0 1 1 
       1427 1 . . . . . 4.56 1.8 5.06 1 1 
       1428 1 . . . . . 3.78 1.8 4.28 1 1 
       1429 1 . . . . . 4.06 1.8 4.56 1 1 
       1430 1 . . . . .  5.0 1.8  5.5 1 1 
       1431 1 . . . . . 6.51 1.8 7.01 1 1 
       1432 1 . . . . . 3.85 1.8 4.35 1 1 
       1433 1 . . . . . 5.99 1.8 6.49 1 1 
       1434 1 . . . . . 5.33 1.8 5.83 1 1 
       1435 1 . . . . . 3.99 1.8 4.49 1 1 
       1436 1 . . . . .  5.9 1.8  6.4 1 1 
       1437 1 . . . . . 6.17 1.8 6.67 1 1 
       1438 1 . . . . . 5.49 1.8 5.99 1 1 
       1439 1 . . . . . 4.86 1.8 5.36 1 1 
       1440 1 . . . . . 5.25 1.8 5.75 1 1 
       1441 1 . . . . . 6.17 1.8 6.67 1 1 
       1442 1 . . . . . 6.17 1.8 6.67 1 1 
       1443 1 . . . . .  4.9 1.8  5.4 1 1 
       1444 1 . . . . .  5.6 1.8  6.1 1 1 
       1445 1 . . . . . 5.49 1.8 5.99 1 1 
       1446 1 . . . . . 6.17 1.8 6.67 1 1 
       1447 1 . . . . . 6.51 1.8 7.01 1 1 
       1448 1 . . . . . 6.01 1.8 6.51 1 1 
       1449 1 . . . . . 3.15 1.8 3.65 1 1 
       1450 1 . . . . . 3.93 1.8 4.43 1 1 
       1451 1 . . . . . 5.01 1.8 5.51 1 1 
       1452 1 . . . . . 4.59 1.8 5.09 1 1 
       1453 1 . . . . . 4.61 1.8 5.11 1 1 
       1454 1 . . . . . 3.61 1.8 4.11 1 1 
       1455 1 . . . . . 5.37 1.8 5.87 1 1 
       1456 1 . . . . .  4.9 1.8  5.4 1 1 
       1457 1 . . . . . 4.68 1.8 5.18 1 1 
       1458 1 . . . . . 4.51 1.8 5.01 1 1 
       1459 1 . . . . . 5.24 1.8 5.74 1 1 
       1460 1 . . . . .  3.4 1.8  3.9 1 1 
       1461 1 . . . . . 3.48 1.8 3.98 1 1 
       1462 1 . . . . . 3.67 1.8 4.17 1 1 
       1463 1 . . . . . 6.12 1.8 6.62 1 1 
       1464 1 . . . . . 4.92 1.8 5.42 1 1 
       1465 1 . . . . . 6.17 1.8 6.67 1 1 
       1466 1 . . . . .  5.5 1.8  6.0 1 1 
       1467 1 . . . . . 6.07 1.8 6.57 1 1 
       1468 1 . . . . . 6.17 1.8 6.67 1 1 
       1469 1 . . . . . 3.22 1.8 3.72 1 1 
       1470 1 . . . . . 4.93 1.8 5.43 1 1 
       1471 1 . . . . . 6.61 1.8 7.11 1 1 
       1472 1 . . . . .  5.3 1.8  5.8 1 1 
       1473 1 . . . . . 4.53 1.8 5.03 1 1 
       1474 1 . . . . . 4.86 1.8 5.36 1 1 
       1475 1 . . . . . 6.61 1.8 7.11 1 1 
       1476 1 . . . . . 4.79 1.8 5.29 1 1 
       1477 1 . . . . . 4.98 1.8 5.48 1 1 
       1478 1 . . . . . 6.73 1.8 7.23 1 1 
       1479 1 . . . . . 4.16 1.8 4.66 1 1 
       1480 1 . . . . . 5.85 1.8 6.35 1 1 
       1481 1 . . . . . 6.61 1.8 7.11 1 1 
       1482 1 . . . . . 6.61 1.8 7.11 1 1 
       1483 1 . . . . . 6.46 1.8 6.96 1 1 
       1484 1 . . . . . 5.39 1.8 5.89 1 1 
       1485 1 . . . . . 3.57 1.8 4.07 1 1 
       1486 1 . . . . . 3.31 1.8 3.81 1 1 
       1487 1 . . . . . 6.61 1.8 7.11 1 1 
       1488 1 . . . . . 4.96 1.8 5.46 1 1 
       1489 1 . . . . . 7.93 1.8 8.43 1 1 
       1490 1 . . . . . 3.04 1.8 3.54 1 1 
       1491 1 . . . . . 4.39 1.8 4.89 1 1 
       1492 1 . . . . .  5.1 1.8  5.6 1 1 
       1493 1 . . . . . 3.52 1.8 4.02 1 1 
       1494 1 . . . . . 6.17 1.8 6.67 1 1 
       1495 1 . . . . . 4.54 1.8 5.04 1 1 
       1496 1 . . . . . 5.15 1.8 5.65 1 1 
       1497 1 . . . . . 4.17 1.8 4.67 1 1 
       1498 1 . . . . . 6.17 1.8 6.67 1 1 
       1499 1 . . . . . 3.23 1.8 3.73 1 1 
       1500 1 . . . . . 3.52 1.8 4.02 1 1 
       1501 1 . . . . .  4.9 1.8  5.4 1 1 
       1502 1 . . . . . 4.06 1.8 4.56 1 1 
       1503 1 . . . . .  5.5 1.8  6.0 1 1 
       1504 1 . . . . . 4.24 1.8 4.74 1 1 
       1505 1 . . . . . 3.64 1.8 4.14 1 1 
       1506 1 . . . . . 5.63 1.8 6.13 1 1 
       1507 1 . . . . . 4.86 1.8 5.36 1 1 
       1508 1 . . . . . 4.98 1.8 5.48 1 1 
       1509 1 . . . . . 5.44 1.8 5.94 1 1 
       1510 1 . . . . . 6.03 1.8 6.53 1 1 
       1511 1 . . . . . 6.01 1.8 6.51 1 1 
       1512 1 . . . . . 4.35 1.8 4.85 1 1 
       1513 1 . . . . . 6.15 1.8 6.65 1 1 
       1514 1 . . . . . 6.61 1.8 7.11 1 1 
       1515 1 . . . . . 6.79 1.8 7.29 1 1 
       1516 1 . . . . . 6.18 1.8 6.68 1 1 
       1517 1 . . . . . 7.32 1.8 7.82 1 1 
       1518 1 . . . . .  5.8 1.8  6.3 1 1 
       1519 1 . . . . . 7.57 1.8 8.07 1 1 
       1520 1 . . . . . 5.62 1.8 6.12 1 1 
       1521 1 . . . . . 6.45 1.8 6.95 1 1 
       1522 1 . . . . . 5.51 1.8 6.01 1 1 
       1523 1 . . . . . 6.98 1.8 7.48 1 1 
       1524 1 . . . . . 4.66 1.8 5.16 1 1 
       1525 1 . . . . . 5.66 1.8 6.16 1 1 
       1526 1 . . . . . 4.91 1.8 5.41 1 1 
       1527 1 . . . . .  3.4 1.8  3.9 1 1 
       1528 1 . . . . . 3.23 1.8 3.73 1 1 
       1529 1 . . . . . 4.29 1.8 4.79 1 1 
       1530 1 . . . . . 5.63 1.8 6.13 1 1 
       1531 1 . . . . . 6.17 1.8 6.67 1 1 
       1532 1 . . . . .  3.7 1.8  4.2 1 1 
       1533 1 . . . . . 3.55 1.8 4.05 1 1 
       1534 1 . . . . . 3.19 1.8 3.69 1 1 
       1535 1 . . . . . 6.03 1.8 6.53 1 1 
       1536 1 . . . . . 5.09 1.8 5.59 1 1 
       1537 1 . . . . . 5.05 1.8 5.55 1 1 
       1538 1 . . . . . 6.17 1.8 6.67 1 1 
       1539 1 . . . . . 3.25 1.8 3.75 1 1 
       1540 1 . . . . . 3.51 1.8 4.01 1 1 
       1541 1 . . . . . 4.85 1.8 5.35 1 1 
       1542 1 . . . . . 5.03 1.8 5.53 1 1 
       1543 1 . . . . .  5.5 1.8  6.0 1 1 
       1544 1 . . . . .  3.4 1.8  3.9 1 1 
       1545 1 . . . . . 5.05 1.8 5.55 1 1 
       1546 1 . . . . . 3.23 1.8 3.73 1 1 
       1547 1 . . . . .  5.5 1.8  6.0 1 1 
       1548 1 . . . . . 5.22 1.8 5.72 1 1 
       1549 1 . . . . .  4.2 1.8  4.7 1 1 
       1550 1 . . . . . 5.09 1.8 5.59 1 1 
       1551 1 . . . . . 4.52 1.8 5.02 1 1 
       1552 1 . . . . .  5.5 1.8  6.0 1 1 
       1553 1 . . . . . 4.55 1.8 5.05 1 1 
       1554 1 . . . . .  4.0 1.8  4.5 1 1 
       1555 1 . . . . . 4.19 1.8 4.69 1 1 
       1556 1 . . . . . 4.56 1.8 5.06 1 1 
       1557 1 . . . . . 6.15 1.8 6.65 1 1 
       1558 1 . . . . . 4.74 1.8 5.24 1 1 
       1559 1 . . . . . 3.47 1.8 3.97 1 1 
       1560 1 . . . . . 4.69 1.8 5.19 1 1 
       1561 1 . . . . . 4.44 1.8 4.94 1 1 
       1562 1 . . . . . 6.17 1.8 6.67 1 1 
       1563 1 . . . . . 4.53 1.8 5.03 1 1 
       1564 1 . . . . . 6.01 1.8 6.51 1 1 
       1565 1 . . . . . 5.72 1.8 6.22 1 1 
       1566 1 . . . . . 6.17 1.8 6.67 1 1 
       1567 1 . . . . . 4.03 1.8 4.53 1 1 
       1568 1 . . . . .  4.7 1.8  5.2 1 1 
       1569 1 . . . . . 4.57 1.8 5.07 1 1 
       1570 1 . . . . . 5.58 1.8 6.08 1 1 
       1571 1 . . . . . 4.47 1.8 4.97 1 1 
       1572 1 . . . . . 5.51 1.8 6.01 1 1 
       1573 1 . . . . . 4.31 1.8 4.81 1 1 
       1574 1 . . . . . 5.65 1.8 6.15 1 1 
       1575 1 . . . . . 5.62 1.8 6.12 1 1 
       1576 1 . . . . . 3.69 1.8 4.19 1 1 
       1577 1 . . . . . 4.32 1.8 4.82 1 1 
       1578 1 . . . . . 4.41 1.8 4.91 1 1 
       1579 1 . . . . . 6.08 1.8 6.58 1 1 
       1580 1 . . . . . 4.13 1.8 4.63 1 1 
       1581 1 . . . . . 5.17 1.8 5.67 1 1 
       1582 1 . . . . . 5.13 1.8 5.63 1 1 
       1583 1 . . . . . 5.27 1.8 5.77 1 1 
       1584 1 . . . . . 4.03 1.8 4.53 1 1 
       1585 1 . . . . . 4.49 1.8 4.99 1 1 
       1586 1 . . . . . 3.84 1.8 4.34 1 1 
       1587 1 . . . . . 4.92 1.8 5.42 1 1 
       1588 1 . . . . . 5.04 1.8 5.54 1 1 
       1589 1 . . . . . 5.41 1.8 5.91 1 1 
       1590 1 . . . . . 4.73 1.8 5.23 1 1 
       1591 1 . . . . . 4.86 1.8 5.36 1 1 
       1592 1 . . . . . 7.41 1.8 7.91 1 1 
       1593 1 . . . . . 6.34 1.8 6.84 1 1 
       1594 1 . . . . . 4.37 1.8 4.87 1 1 
       1595 1 . . . . . 4.95 1.8 5.45 1 1 
       1596 1 . . . . . 3.82 1.8 4.32 1 1 
       1597 1 . . . . .  5.7 1.8  6.2 1 1 
       1598 1 . . . . . 6.17 1.8 6.67 1 1 
       1599 1 . . . . .  3.6 1.8  4.1 1 1 
       1600 1 . . . . . 3.88 1.8 4.38 1 1 
       1601 1 . . . . . 3.61 1.8 4.11 1 1 
       1602 1 . . . . . 5.47 1.8 5.97 1 1 
       1603 1 . . . . . 3.89 1.8 4.39 1 1 
       1604 1 . . . . .  5.5 1.8  6.0 1 1 
       1605 1 . . . . . 5.49 1.8 5.99 1 1 
       1606 1 . . . . .  5.5 1.8  6.0 1 1 
       1607 1 . . . . . 4.27 1.8 4.77 1 1 
       1608 1 . . . . .  3.7 1.8  4.2 1 1 
       1609 1 . . . . .  5.0 1.8  5.5 1 1 
       1610 1 . . . . . 4.74 1.8 5.24 1 1 
       1611 1 . . . . . 5.53 1.8 6.03 1 1 
       1612 1 . . . . . 5.36 1.8 5.86 1 1 
       1613 1 . . . . . 5.46 1.8 5.96 1 1 
       1614 1 . . . . .  6.0 1.8  6.5 1 1 
       1615 1 . . . . . 6.61 1.8 7.11 1 1 
       1616 1 . . . . . 4.88 1.8 5.38 1 1 
       1617 1 . . . . . 4.18 1.8 4.68 1 1 
       1618 1 . . . . . 4.25 1.8 4.75 1 1 
       1619 1 . . . . . 5.62 1.8 6.12 1 1 
       1620 1 . . . . . 4.43 1.8 4.93 1 1 
       1621 1 . . . . . 5.03 1.8 5.53 1 1 
       1622 1 . . . . . 4.89 1.8 5.39 1 1 
       1623 1 . . . . . 5.46 1.8 5.96 1 1 
       1624 1 . . . . . 5.63 1.8 6.13 1 1 
       1625 1 . . . . . 3.33 1.8 3.83 1 1 
       1626 1 . . . . . 3.57 1.8 4.07 1 1 
       1627 1 . . . . . 5.05 1.8 5.55 1 1 
       1628 1 . . . . . 5.47 1.8 5.97 1 1 
       1629 1 . . . . .  5.5 1.8  6.0 1 1 
       1630 1 . . . . .  4.2 1.8  4.7 1 1 
       1631 1 . . . . . 3.84 1.8 4.34 1 1 
       1632 1 . . . . . 4.57 1.8 5.07 1 1 
       1633 1 . . . . . 4.99 1.8 5.49 1 1 
       1634 1 . . . . . 5.29 1.8 5.79 1 1 
       1635 1 . . . . . 3.13 1.8 3.63 1 1 
       1636 1 . . . . . 4.98 1.8 5.48 1 1 
       1637 1 . . . . .  5.5 1.8  6.0 1 1 
       1638 1 . . . . . 5.45 1.8 5.95 1 1 
       1639 1 . . . . . 6.23 1.8 6.73 1 1 
       1640 1 . . . . . 6.61 1.8 7.11 1 1 
       1641 1 . . . . . 6.61 1.8 7.11 1 1 
       1642 1 . . . . . 6.27 1.8 6.77 1 1 
       1643 1 . . . . . 6.61 1.8 7.11 1 1 
       1644 1 . . . . . 7.41 1.8 7.91 1 1 
       1645 1 . . . . . 3.87 1.8 4.37 1 1 
       1646 1 . . . . . 4.81 1.8 5.31 1 1 
       1647 1 . . . . . 3.62 1.8 4.12 1 1 
       1648 1 . . . . . 5.41 1.8 5.91 1 1 
       1649 1 . . . . . 4.93 1.8 5.43 1 1 
       1650 1 . . . . . 3.35 1.8 3.85 1 1 
       1651 1 . . . . . 5.01 1.8 5.51 1 1 
       1652 1 . . . . .  5.5 1.8  6.0 1 1 
       1653 1 . . . . .  4.4 1.8  4.9 1 1 
       1654 1 . . . . . 4.54 1.8 5.04 1 1 
       1655 1 . . . . .  5.5 1.8  6.0 1 1 
       1656 1 . . . . . 4.29 1.8 4.79 1 1 
       1657 1 . . . . .  6.0 1.8  6.5 1 1 
       1658 1 . . . . . 5.96 1.8 6.46 1 1 
       1659 1 . . . . . 3.57 1.8 4.07 1 1 
       1660 1 . . . . . 4.23 1.8 4.73 1 1 
       1661 1 . . . . .  4.3 1.8  4.8 1 1 
       1662 1 . . . . .  4.0 1.8  4.5 1 1 
       1663 1 . . . . . 5.49 1.8 5.99 1 1 
       1664 1 . . . . . 4.98 1.8 5.48 1 1 
       1665 1 . . . . . 4.49 1.8 4.99 1 1 
       1666 1 . . . . . 4.28 1.8 4.78 1 1 
       1667 1 . . . . .  4.6 1.8  5.1 1 1 
       1668 1 . . . . . 4.53 1.8 5.03 1 1 
       1669 1 . . . . .  5.2 1.8  5.7 1 1 
       1670 1 . . . . . 3.46 1.8 3.96 1 1 
       1671 1 . . . . . 3.31 1.8 3.81 1 1 
       1672 1 . . . . .  5.5 1.8  6.0 1 1 
       1673 1 . . . . . 3.63 1.8 4.13 1 1 
       1674 1 . . . . . 4.94 1.8 5.44 1 1 
       1675 1 . . . . . 6.61 1.8 7.11 1 1 
       1676 1 . . . . . 3.92 1.8 4.42 1 1 
       1677 1 . . . . . 4.29 1.8 4.79 1 1 
       1678 1 . . . . . 3.76 1.8 4.26 1 1 
       1679 1 . . . . .  5.5 1.8  6.0 1 1 
       1680 1 . . . . . 5.06 1.8 5.56 1 1 
       1681 1 . . . . . 6.43 1.8 6.93 1 1 
       1682 1 . . . . . 5.04 1.8 5.54 1 1 
       1683 1 . . . . . 6.61 1.8 7.11 1 1 
       1684 1 . . . . . 3.92 1.8 4.42 1 1 
       1685 1 . . . . . 4.68 1.8 5.18 1 1 
       1686 1 . . . . .  5.5 1.8  6.0 1 1 
       1687 1 . . . . . 5.78 1.8 6.28 1 1 
       1688 1 . . . . . 6.23 1.8 6.73 1 1 
       1689 1 . . . . . 6.61 1.8 7.11 1 1 
       1690 1 . . . . . 4.83 1.8 5.33 1 1 
       1691 1 . . . . . 4.83 1.8 5.33 1 1 
       1692 1 . . . . . 6.94 1.8 7.44 1 1 
       1693 1 . . . . . 6.29 1.8 6.79 1 1 
       1694 1 . . . . . 6.74 1.8 7.24 1 1 
       1695 1 . . . . . 6.61 1.8 7.11 1 1 
       1696 1 . . . . . 5.24 1.8 5.74 1 1 
       1697 1 . . . . .  3.5 1.8  4.0 1 1 
       1698 1 . . . . . 4.03 1.8 4.53 1 1 
       1699 1 . . . . . 3.95 1.8 4.45 1 1 
       1700 1 . . . . . 5.26 1.8 5.76 1 1 
       1701 1 . . . . . 3.69 1.8 4.19 1 1 
       1702 1 . . . . . 5.47 1.8 5.97 1 1 
       1703 1 . . . . . 5.38 1.8 5.88 1 1 
       1704 1 . . . . . 3.09 1.8 3.59 1 1 
       1705 1 . . . . . 5.22 1.8 5.72 1 1 
       1706 1 . . . . .  4.1 1.8  4.6 1 1 
       1707 1 . . . . . 4.38 1.8 4.88 1 1 
       1708 1 . . . . . 4.03 1.8 4.53 1 1 
       1709 1 . . . . . 4.11 1.8 4.61 1 1 
       1710 1 . . . . .  5.5 1.8  6.0 1 1 
       1711 1 . . . . .  5.3 1.8  5.8 1 1 
       1712 1 . . . . . 6.17 1.8 6.67 1 1 
       1713 1 . . . . . 6.58 1.8 7.08 1 1 
       1714 1 . . . . . 5.51 1.8 6.01 1 1 
       1715 1 . . . . . 3.57 1.8 4.07 1 1 
       1716 1 . . . . . 3.71 1.8 4.21 1 1 
       1717 1 . . . . .  5.5 1.8  6.0 1 1 
       1718 1 . . . . . 6.61 1.8 7.11 1 1 
       1719 1 . . . . .  5.5 1.8  6.0 1 1 
       1720 1 . . . . .  4.8 1.8  5.3 1 1 
       1721 1 . . . . . 5.39 1.8 5.89 1 1 
       1722 1 . . . . . 4.14 1.8 4.64 1 1 
       1723 1 . . . . .  5.2 1.8  5.7 1 1 
       1724 1 . . . . . 5.72 1.8 6.22 1 1 
       1725 1 . . . . . 4.75 1.8 5.25 1 1 
       1726 1 . . . . .  5.5 1.8  6.0 1 1 
       1727 1 . . . . . 5.33 1.8 5.83 1 1 
       1728 1 . . . . . 5.46 1.8 5.96 1 1 
       1729 1 . . . . .  5.5 1.8  6.0 1 1 
       1730 1 . . . . . 5.46 1.8 5.96 1 1 
       1731 1 . . . . . 5.37 1.8 5.87 1 1 
       1732 1 . . . . . 6.17 1.8 6.67 1 1 
       1733 1 . . . . . 6.17 1.8 6.67 1 1 
       1734 1 . . . . . 4.64 1.8 5.14 1 1 
       1735 1 . . . . . 6.11 1.8 6.61 1 1 
       1736 1 . . . . . 6.61 1.8 7.11 1 1 
       1737 1 . . . . . 3.32 1.8 3.82 1 1 
       1738 1 . . . . . 3.74 1.8 4.24 1 1 
       1739 1 . . . . . 4.24 1.8 4.74 1 1 
       1740 1 . . . . .  5.2 1.8  5.7 1 1 
       1741 1 . . . . . 3.41 1.8 3.91 1 1 
       1742 1 . . . . . 6.05 1.8 6.55 1 1 
       1743 1 . . . . . 5.32 1.8 5.82 1 1 
       1744 1 . . . . . 3.83 1.8 4.33 1 1 
       1745 1 . . . . . 3.82 1.8 4.32 1 1 
       1746 1 . . . . . 4.67 1.8 5.17 1 1 
       1747 1 . . . . . 5.35 1.8 5.85 1 1 
       1748 1 . . . . .  4.6 1.8  5.1 1 1 
       1749 1 . . . . . 3.96 1.8 4.46 1 1 
       1750 1 . . . . .  5.5 1.8  6.0 1 1 
       1751 1 . . . . .  5.5 1.8  6.0 1 1 
       1752 1 . . . . . 3.63 1.8 4.13 1 1 
       1753 1 . . . . . 5.35 1.8 5.85 1 1 
       1754 1 . . . . . 6.61 1.8 7.11 1 1 
       1755 1 . . . . . 5.45 1.8 5.95 1 1 
       1756 1 . . . . . 6.57 1.8 7.07 1 1 
       1757 1 . . . . . 4.98 1.8 5.48 1 1 
       1758 1 . . . . . 5.63 1.8 6.13 1 1 
       1759 1 . . . . . 6.61 1.8 7.11 1 1 
       1760 1 . . . . . 6.55 1.8 7.05 1 1 
       1761 1 . . . . . 6.55 1.8 7.05 1 1 
       1762 1 . . . . . 7.43 1.8 7.93 1 1 
       1763 1 . . . . . 3.63 1.8 4.13 1 1 
       1764 1 . . . . . 5.32 1.8 5.82 1 1 
       1765 1 . . . . .  5.5 1.8  6.0 1 1 
       1766 1 . . . . . 6.61 1.8 7.11 1 1 
       1767 1 . . . . . 5.31 1.8 5.81 1 1 
       1768 1 . . . . .  5.3 1.8  5.8 1 1 
       1769 1 . . . . .  4.5 1.8  5.0 1 1 
       1770 1 . . . . . 3.58 1.8 4.08 1 1 
       1771 1 . . . . . 5.34 1.8 5.84 1 1 
       1772 1 . . . . . 4.66 1.8 5.16 1 1 
       1773 1 . . . . . 6.61 1.8 7.11 1 1 
       1774 1 . . . . . 4.52 1.8 5.02 1 1 
       1775 1 . . . . . 5.67 1.8 6.17 1 1 
       1776 1 . . . . .  6.3 1.8  6.8 1 1 
       1777 1 . . . . . 6.61 1.8 7.11 1 1 
       1778 1 . . . . . 6.45 1.8 6.95 1 1 
       1779 1 . . . . . 6.59 1.8 7.09 1 1 
       1780 1 . . . . . 3.23 1.8 3.73 1 1 
       1781 1 . . . . . 4.02 1.8 4.52 1 1 
       1782 1 . . . . . 3.64 1.8 4.14 1 1 
       1783 1 . . . . .  5.5 1.8  6.0 1 1 
       1784 1 . . . . .  5.5 1.8  6.0 1 1 
       1785 1 . . . . .  4.1 1.8  4.6 1 1 
       1786 1 . . . . . 4.23 1.8 4.73 1 1 
       1787 1 . . . . . 5.28 1.8 5.78 1 1 
       1788 1 . . . . . 6.17 1.8 6.67 1 1 
       1789 1 . . . . . 4.09 1.8 4.59 1 1 
       1790 1 . . . . . 5.73 1.8 6.23 1 1 
       1791 1 . . . . . 6.61 1.8 7.11 1 1 
       1792 1 . . . . . 6.61 1.8 7.11 1 1 
       1793 1 . . . . . 6.61 1.8 7.11 1 1 
       1794 1 . . . . . 7.37 1.8 7.87 1 1 
       1795 1 . . . . . 5.48 1.8 5.98 1 1 
       1796 1 . . . . . 5.67 1.8 6.17 1 1 
       1797 1 . . . . . 6.61 1.8 7.11 1 1 
       1798 1 . . . . . 6.61 1.8 7.11 1 1 
       1799 1 . . . . . 6.47 1.8 6.97 1 1 
       1800 1 . . . . . 5.09 1.8 5.59 1 1 
       1801 1 . . . . . 4.84 1.8 5.34 1 1 
       1802 1 . . . . . 6.36 1.8 6.86 1 1 
       1803 1 . . . . . 6.51 1.8 7.01 1 1 
       1804 1 . . . . . 5.55 1.8 6.05 1 1 
       1805 1 . . . . . 3.44 1.8 3.94 1 1 
       1806 1 . . . . . 4.68 1.8 5.18 1 1 
       1807 1 . . . . . 4.73 1.8 5.23 1 1 
       1808 1 . . . . . 3.76 1.8 4.26 1 1 
       1809 1 . . . . . 6.17 1.8 6.67 1 1 
       1810 1 . . . . . 4.87 1.8 5.37 1 1 
       1811 1 . . . . .  5.5 1.8  6.0 1 1 
       1812 1 . . . . .  5.5 1.8  6.0 1 1 
       1813 1 . . . . . 5.08 1.8 5.58 1 1 
       1814 1 . . . . . 4.03 1.8 4.53 1 1 
       1815 1 . . . . .  5.5 1.8  6.0 1 1 
       1816 1 . . . . . 4.89 1.8 5.39 1 1 
       1817 1 . . . . .  5.5 1.8  6.0 1 1 
       1818 1 . . . . . 6.09 1.8 6.59 1 1 
       1819 1 . . . . . 3.48 1.8 3.98 1 1 
       1820 1 . . . . .  6.5 1.8  7.0 1 1 
       1821 1 . . . . . 4.19 1.8 4.69 1 1 
       1822 1 . . . . . 5.02 1.8 5.52 1 1 
       1823 1 . . . . .  5.5 1.8  6.0 1 1 
       1824 1 . . . . . 4.12 1.8 4.62 1 1 
       1825 1 . . . . .  3.5 1.8  4.0 1 1 
       1826 1 . . . . . 4.68 1.8 5.18 1 1 
       1827 1 . . . . . 6.32 1.8 6.82 1 1 
       1828 1 . . . . . 5.14 1.8 5.64 1 1 
       1829 1 . . . . . 5.84 1.8 6.34 1 1 
       1830 1 . . . . . 7.37 1.8 7.87 1 1 
       1831 1 . . . . . 6.61 1.8 7.11 1 1 
       1832 1 . . . . . 6.28 1.8 6.78 1 1 
       1833 1 . . . . . 7.41 1.8 7.91 1 1 
       1834 1 . . . . . 3.43 1.8 3.93 1 1 
       1835 1 . . . . . 4.46 1.8 4.96 1 1 
       1836 1 . . . . .  4.5 1.8  5.0 1 1 
       1837 1 . . . . . 4.13 1.8 4.63 1 1 
       1838 1 . . . . . 3.73 1.8 4.23 1 1 
       1839 1 . . . . . 4.74 1.8 5.24 1 1 
       1840 1 . . . . . 4.25 1.8 4.75 1 1 
       1841 1 . . . . . 4.56 1.8 5.06 1 1 
       1842 1 . . . . . 6.58 1.8 7.08 1 1 
       1843 1 . . . . .  4.7 1.8  5.2 1 1 
       1844 1 . . . . . 6.61 1.8 7.11 1 1 
       1845 1 . . . . . 6.56 1.8 7.06 1 1 
       1846 1 . . . . . 7.66 1.8 8.16 1 1 
       1847 1 . . . . . 3.55 1.8 4.05 1 1 
       1848 1 . . . . . 4.19 1.8 4.69 1 1 
       1849 1 . . . . . 4.45 1.8 4.95 1 1 
       1850 1 . . . . . 4.36 1.8 4.86 1 1 
       1851 1 . . . . . 5.34 1.8 5.84 1 1 
       1852 1 . . . . . 3.91 1.8 4.41 1 1 
       1853 1 . . . . .  4.1 1.8  4.6 1 1 
       1854 1 . . . . . 6.14 1.8 6.64 1 1 
       1855 1 . . . . . 6.17 1.8 6.67 1 1 
       1856 1 . . . . . 5.08 1.8 5.58 1 1 
       1857 1 . . . . .  5.1 1.8  5.6 1 1 
       1858 1 . . . . . 5.38 1.8 5.88 1 1 
       1859 1 . . . . . 5.06 1.8 5.56 1 1 
       1860 1 . . . . .  5.5 1.8  6.0 1 1 
       1861 1 . . . . . 4.43 1.8 4.93 1 1 
       1862 1 . . . . . 7.41 1.8 7.91 1 1 
       1863 1 . . . . . 7.39 1.8 7.89 1 1 
       1864 1 . . . . . 3.37 1.8 3.87 1 1 
       1865 1 . . . . . 5.05 1.8 5.55 1 1 
       1866 1 . . . . . 5.39 1.8 5.89 1 1 
       1867 1 . . . . .  5.5 1.8  6.0 1 1 
       1868 1 . . . . . 3.73 1.8 4.23 1 1 
       1869 1 . . . . . 5.13 1.8 5.63 1 1 
       1870 1 . . . . .  3.9 1.8  4.4 1 1 
       1871 1 . . . . . 5.65 1.8 6.15 1 1 
       1872 1 . . . . . 4.15 1.8 4.65 1 1 
       1873 1 . . . . . 4.32 1.8 4.82 1 1 
       1874 1 . . . . . 6.12 1.8 6.62 1 1 
       1875 1 . . . . . 7.41 1.8 7.91 1 1 
       1876 1 . . . . .  6.5 1.8  7.0 1 1 
       1877 1 . . . . . 7.41 1.8 7.91 1 1 
       1878 1 . . . . . 3.73 1.8 4.23 1 1 
       1879 1 . . . . . 7.35 1.8 7.85 1 1 
       1880 1 . . . . . 7.41 1.8 7.91 1 1 
       1881 1 . . . . . 6.19 1.8 6.69 1 1 
       1882 1 . . . . . 3.39 1.8 3.89 1 1 
       1883 1 . . . . . 4.14 1.8 4.64 1 1 
       1884 1 . . . . . 4.58 1.8 5.08 1 1 
       1885 1 . . . . . 5.12 1.8 5.62 1 1 
       1886 1 . . . . . 4.03 1.8 4.53 1 1 
       1887 1 . . . . . 4.55 1.8 5.05 1 1 
       1888 1 . . . . . 6.61 1.8 7.11 1 1 
       1889 1 . . . . .  4.5 1.8  5.0 1 1 
       1890 1 . . . . .  5.8 1.8  6.3 1 1 
       1891 1 . . . . . 5.96 1.8 6.46 1 1 
       1892 1 . . . . . 5.03 1.8 5.53 1 1 
       1893 1 . . . . .  5.5 1.8  6.0 1 1 
       1894 1 . . . . . 6.61 1.8 7.11 1 1 
       1895 1 . . . . . 7.24 1.8 7.74 1 1 
       1896 1 . . . . . 3.88 1.8 4.38 1 1 
       1897 1 . . . . . 3.64 1.8 4.14 1 1 
       1898 1 . . . . .  5.5 1.8  6.0 1 1 
       1899 1 . . . . . 4.94 1.8 5.44 1 1 
       1900 1 . . . . . 5.49 1.8 5.99 1 1 
       1901 1 . . . . . 4.03 1.8 4.53 1 1 
       1902 1 . . . . .  5.5 1.8  6.0 1 1 
       1903 1 . . . . .  5.0 1.8  5.5 1 1 
       1904 1 . . . . . 5.54 1.8 6.04 1 1 
       1905 1 . . . . . 6.61 1.8 7.11 1 1 
       1906 1 . . . . .  7.2 1.8  7.7 1 1 
       1907 1 . . . . . 7.41 1.8 7.91 1 1 
       1908 1 . . . . . 5.34 1.8 5.84 1 1 
       1909 1 . . . . . 6.38 1.8 6.88 1 1 
       1910 1 . . . . . 6.61 1.8 7.11 1 1 
       1911 1 . . . . . 7.41 1.8 7.91 1 1 
       1912 1 . . . . .  6.3 1.8  6.8 1 1 
       1913 1 . . . . . 5.72 1.8 6.22 1 1 
       1914 1 . . . . . 6.24 1.8 6.74 1 1 
       1915 1 . . . . . 6.97 1.8 7.47 1 1 
       1916 1 . . . . . 6.61 1.8 7.11 1 1 
       1917 1 . . . . . 7.41 1.8 7.91 1 1 
       1918 1 . . . . . 6.61 1.8 7.11 1 1 
       1919 1 . . . . .  5.5 1.8  6.0 1 1 
       1920 1 . . . . . 4.92 1.8 5.42 1 1 
       1921 1 . . . . . 4.37 1.8 4.87 1 1 
       1922 1 . . . . . 5.85 1.8 6.35 1 1 
       1923 1 . . . . . 5.81 1.8 6.31 1 1 
       1924 1 . . . . . 3.49 1.8 3.99 1 1 
       1925 1 . . . . . 4.84 1.8 5.34 1 1 
       1926 1 . . . . . 6.17 1.8 6.67 1 1 
       1927 1 . . . . . 3.75 1.8 4.25 1 1 
       1928 1 . . . . . 4.15 1.8 4.65 1 1 
       1929 1 . . . . . 3.95 1.8 4.45 1 1 
       1930 1 . . . . .  4.4 1.8  4.9 1 1 
       1931 1 . . . . . 5.17 1.8 5.67 1 1 
       1932 1 . . . . . 6.05 1.8 6.55 1 1 
       1933 1 . . . . .  4.0 1.8  4.5 1 1 
       1934 1 . . . . . 5.32 1.8 5.82 1 1 
       1935 1 . . . . . 4.99 1.8 5.49 1 1 
       1936 1 . . . . . 7.41 1.8 7.91 1 1 
       1937 1 . . . . . 4.51 1.8 5.01 1 1 
       1938 1 . . . . . 2.91 1.8 3.41 1 1 
       1939 1 . . . . . 4.95 1.8 5.45 1 1 
       1940 1 . . . . . 5.08 1.8 5.58 1 1 
       1941 1 . . . . . 7.41 1.8 7.91 1 1 
       1942 1 . . . . . 5.23 1.8 5.73 1 1 
       1943 1 . . . . . 4.26 1.8 4.76 1 1 
       1944 1 . . . . . 3.52 1.8 4.02 1 1 
       1945 1 . . . . . 7.41 1.8 7.91 1 1 
       1946 1 . . . . . 3.64 1.8 4.14 1 1 
    stop_

save_


save_AMBER_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  6 THR O 2mao_ambr001  6 THR O 1 2 
         1 1 2 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 2 
         2 1 1 1 1  6 THR O 2mao_ambr001  6 THR O 1 2 
         2 1 2 1 1 10 LEU N 2mao_ambr001 10 LEU N 1 2 
         3 1 1 1 1  7 ASP O 2mao_ambr001  7 ASP O 1 2 
         3 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 2 
         4 1 1 1 1  7 ASP O 2mao_ambr001  7 ASP O 1 2 
         4 1 2 1 1 11 VAL N 2mao_ambr001 11 VAL N 1 2 
         5 1 1 1 1  8 GLN O 2mao_ambr001  8 GLN O 1 2 
         5 1 2 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 2 
         6 1 1 1 1  8 GLN O 2mao_ambr001  8 GLN O 1 2 
         6 1 2 1 1 12 GLU N 2mao_ambr001 12 GLU N 1 2 
         7 1 1 1 1  9 VAL O 2mao_ambr001  9 VAL O 1 2 
         7 1 2 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 2 
         8 1 1 1 1  9 VAL O 2mao_ambr001  9 VAL O 1 2 
         8 1 2 1 1 13 ARG N 2mao_ambr001 13 ARG N 1 2 
         9 1 1 1 1 10 LEU O 2mao_ambr001 10 LEU O 1 2 
         9 1 2 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 2 
        10 1 1 1 1 11 VAL O 2mao_ambr001 11 VAL O 1 2 
        10 1 2 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 2 
        11 1 1 1 1 11 VAL O 2mao_ambr001 11 VAL O 1 2 
        11 1 2 1 1 15 GLN N 2mao_ambr001 15 GLN N 1 2 
        12 1 1 1 1 12 GLU O 2mao_ambr001 12 GLU O 1 2 
        12 1 2 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 2 
        13 1 1 1 1 12 GLU O 2mao_ambr001 12 GLU O 1 2 
        13 1 2 1 1 16 LYS N 2mao_ambr001 16 LYS N 1 2 
        14 1 1 1 1 19 GLN O 2mao_ambr001 19 GLN O 1 2 
        14 1 2 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 2 
        15 1 1 1 1 19 GLN O 2mao_ambr001 19 GLN O 1 2 
        15 1 2 1 1 23 ASN N 2mao_ambr001 23 ASN N 1 2 
        16 1 1 1 1 20 LYS O 2mao_ambr001 20 LYS O 1 2 
        16 1 2 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 2 
        17 1 1 1 1 20 LYS O 2mao_ambr001 20 LYS O 1 2 
        17 1 2 1 1 24 LEU N 2mao_ambr001 24 LEU N 1 2 
        18 1 1 1 1 21 ALA O 2mao_ambr001 21 ALA O 1 2 
        18 1 2 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 2 
        19 1 1 1 1 21 ALA O 2mao_ambr001 21 ALA O 1 2 
        19 1 2 1 1 25 LEU N 2mao_ambr001 25 LEU N 1 2 
        20 1 1 1 1 22 PHE O 2mao_ambr001 22 PHE O 1 2 
        20 1 2 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 2 
        21 1 1 1 1 22 PHE O 2mao_ambr001 22 PHE O 1 2 
        21 1 2 1 1 26 VAL N 2mao_ambr001 26 VAL N 1 2 
        22 1 1 1 1 23 ASN O 2mao_ambr001 23 ASN O 1 2 
        22 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 2 
        23 1 1 1 1 23 ASN O 2mao_ambr001 23 ASN O 1 2 
        23 1 2 1 1 27 VAL N 2mao_ambr001 27 VAL N 1 2 
        24 1 1 1 1 24 LEU O 2mao_ambr001 24 LEU O 1 2 
        24 1 2 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 2 
        25 1 1 1 1 24 LEU O 2mao_ambr001 24 LEU O 1 2 
        25 1 2 1 1 28 ARG N 2mao_ambr001 28 ARG N 1 2 
        26 1 1 1 1 25 LEU O 2mao_ambr001 25 LEU O 1 2 
        26 1 2 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 2 
        27 1 1 1 1 25 LEU O 2mao_ambr001 25 LEU O 1 2 
        27 1 2 1 1 29 TYR N 2mao_ambr001 29 TYR N 1 2 
        28 1 1 1 1 26 VAL O 2mao_ambr001 26 VAL O 1 2 
        28 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 2 
        29 1 1 1 1 26 VAL O 2mao_ambr001 26 VAL O 1 2 
        29 1 2 1 1 30 GLN N 2mao_ambr001 30 GLN N 1 2 
        30 1 1 1 1 27 VAL O 2mao_ambr001 27 VAL O 1 2 
        30 1 2 1 1 31 HIS H 2mao_ambr001 31 HIS H 1 2 
        31 1 1 1 1 27 VAL O 2mao_ambr001 27 VAL O 1 2 
        31 1 2 1 1 31 HIS N 2mao_ambr001 31 HIS N 1 2 
        32 1 1 1 1 28 ARG O 2mao_ambr001 28 ARG O 1 2 
        32 1 2 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 2 
        33 1 1 1 1 28 ARG O 2mao_ambr001 28 ARG O 1 2 
        33 1 2 1 1 32 LYS N 2mao_ambr001 32 LYS N 1 2 
        34 1 1 1 1 29 TYR O 2mao_ambr001 29 TYR O 1 2 
        34 1 2 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 2 
        35 1 1 1 1 29 TYR O 2mao_ambr001 29 TYR O 1 2 
        35 1 2 1 1 33 VAL N 2mao_ambr001 33 VAL N 1 2 
        36 1 1 1 1 30 GLN O 2mao_ambr001 30 GLN O 1 2 
        36 1 2 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 2 
        37 1 1 1 1 30 GLN O 2mao_ambr001 30 GLN O 1 2 
        37 1 2 1 1 34 ALA N 2mao_ambr001 34 ALA N 1 2 
        38 1 1 1 1 31 HIS O 2mao_ambr001 31 HIS O 1 2 
        38 1 2 1 1 35 SER H 2mao_ambr001 35 SER H 1 2 
        39 1 1 1 1 31 HIS O 2mao_ambr001 31 HIS O 1 2 
        39 1 2 1 1 35 SER N 2mao_ambr001 35 SER N 1 2 
        40 1 1 1 1 32 LYS O 2mao_ambr001 32 LYS O 1 2 
        40 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 2 
        41 1 1 1 1 32 LYS O 2mao_ambr001 32 LYS O 1 2 
        41 1 2 1 1 36 LEU N 2mao_ambr001 36 LEU N 1 2 
        42 1 1 1 1 33 VAL O 2mao_ambr001 33 VAL O 1 2 
        42 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 2 
        43 1 1 1 1 33 VAL O 2mao_ambr001 33 VAL O 1 2 
        43 1 2 1 1 37 VAL N 2mao_ambr001 37 VAL N 1 2 
        44 1 1 1 1 34 ALA O 2mao_ambr001 34 ALA O 1 2 
        44 1 2 1 1 38 SER H 2mao_ambr001 38 SER H 1 2 
        45 1 1 1 1 34 ALA O 2mao_ambr001 34 ALA O 1 2 
        45 1 2 1 1 38 SER N 2mao_ambr001 38 SER N 1 2 
        46 1 1 1 1 35 SER O 2mao_ambr001 35 SER O 1 2 
        46 1 2 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 2 
        47 1 1 1 1 35 SER O 2mao_ambr001 35 SER O 1 2 
        47 1 2 1 1 39 ARG N 2mao_ambr001 39 ARG N 1 2 
        48 1 1 1 1 45 ASP O 2mao_ambr001 45 ASP O 1 2 
        48 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 2 
        49 1 1 1 1 45 ASP O 2mao_ambr001 45 ASP O 1 2 
        49 1 2 1 1 49 VAL N 2mao_ambr001 49 VAL N 1 2 
        50 1 1 1 1 46 VAL O 2mao_ambr001 46 VAL O 1 2 
        50 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 2 
        51 1 1 1 1 46 VAL O 2mao_ambr001 46 VAL O 1 2 
        51 1 2 1 1 50 VAL N 2mao_ambr001 50 VAL N 1 2 
        52 1 1 1 1 47 PRO O 2mao_ambr001 47 PRO O 1 2 
        52 1 2 1 1 51 GLN H 2mao_ambr001 51 GLN H 1 2 
        53 1 1 1 1 47 PRO O 2mao_ambr001 47 PRO O 1 2 
        53 1 2 1 1 51 GLN N 2mao_ambr001 51 GLN N 1 2 
        54 1 1 1 1 48 ASP O 2mao_ambr001 48 ASP O 1 2 
        54 1 2 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 2 
        55 1 1 1 1 48 ASP O 2mao_ambr001 48 ASP O 1 2 
        55 1 2 1 1 52 GLU N 2mao_ambr001 52 GLU N 1 2 
        56 1 1 1 1 49 VAL O 2mao_ambr001 49 VAL O 1 2 
        56 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 2 
        57 1 1 1 1 49 VAL O 2mao_ambr001 49 VAL O 1 2 
        57 1 2 1 1 53 ALA N 2mao_ambr001 53 ALA N 1 2 
        58 1 1 1 1 50 VAL O 2mao_ambr001 50 VAL O 1 2 
        58 1 2 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 2 
        59 1 1 1 1 50 VAL O 2mao_ambr001 50 VAL O 1 2 
        59 1 2 1 1 54 PHE N 2mao_ambr001 54 PHE N 1 2 
        60 1 1 1 1 51 GLN O 2mao_ambr001 51 GLN O 1 2 
        60 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 2 
        61 1 1 1 1 51 GLN O 2mao_ambr001 51 GLN O 1 2 
        61 1 2 1 1 55 ILE N 2mao_ambr001 55 ILE N 1 2 
        62 1 1 1 1 52 GLU O 2mao_ambr001 52 GLU O 1 2 
        62 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 2 
        63 1 1 1 1 52 GLU O 2mao_ambr001 52 GLU O 1 2 
        63 1 2 1 1 56 LYS N 2mao_ambr001 56 LYS N 1 2 
        64 1 1 1 1 53 ALA O 2mao_ambr001 53 ALA O 1 2 
        64 1 2 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 2 
        65 1 1 1 1 53 ALA O 2mao_ambr001 53 ALA O 1 2 
        65 1 2 1 1 57 ALA N 2mao_ambr001 57 ALA N 1 2 
        66 1 1 1 1 54 PHE O 2mao_ambr001 54 PHE O 1 2 
        66 1 2 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 2 
        67 1 1 1 1 54 PHE O 2mao_ambr001 54 PHE O 1 2 
        67 1 2 1 1 58 TYR N 2mao_ambr001 58 TYR N 1 2 
        68 1 1 1 1 55 ILE O 2mao_ambr001 55 ILE O 1 2 
        68 1 2 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 2 
        69 1 1 1 1 55 ILE O 2mao_ambr001 55 ILE O 1 2 
        69 1 2 1 1 59 ARG N 2mao_ambr001 59 ARG N 1 2 
        70 1 1 1 1 56 LYS O 2mao_ambr001 56 LYS O 1 2 
        70 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 2 
        71 1 1 1 1 56 LYS O 2mao_ambr001 56 LYS O 1 2 
        71 1 2 1 1 60 ALA N 2mao_ambr001 60 ALA N 1 2 
        72 1 1 1 1 57 ALA O 2mao_ambr001 57 ALA O 1 2 
        72 1 2 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 2 
        73 1 1 1 1 57 ALA O 2mao_ambr001 57 ALA O 1 2 
        73 1 2 1 1 61 LEU N 2mao_ambr001 61 LEU N 1 2 
        74 1 1 1 1 58 TYR O 2mao_ambr001 58 TYR O 1 2 
        74 1 2 1 1 62 ASP H 2mao_ambr001 62 ASP H 1 2 
        75 1 1 1 1 58 TYR O 2mao_ambr001 58 TYR O 1 2 
        75 1 2 1 1 62 ASP N 2mao_ambr001 62 ASP N 1 2 
        76 1 1 1 1 70 PHE O 2mao_ambr001 70 PHE O 1 2 
        76 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 2 
        77 1 1 1 1 70 PHE O 2mao_ambr001 70 PHE O 1 2 
        77 1 2 1 1 74 LEU N 2mao_ambr001 74 LEU N 1 2 
        78 1 1 1 1 71 TYR O 2mao_ambr001 71 TYR O 1 2 
        78 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 2 
        79 1 1 1 1 71 TYR O 2mao_ambr001 71 TYR O 1 2 
        79 1 2 1 1 75 TYR N 2mao_ambr001 75 TYR N 1 2 
        80 1 1 1 1 72 THR O 2mao_ambr001 72 THR O 1 2 
        80 1 2 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 2 
        81 1 1 1 1 72 THR O 2mao_ambr001 72 THR O 1 2 
        81 1 2 1 1 76 ARG N 2mao_ambr001 76 ARG N 1 2 
        82 1 1 1 1 73 TRP O 2mao_ambr001 73 TRP O 1 2 
        82 1 2 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 2 
        83 1 1 1 1 73 TRP O 2mao_ambr001 73 TRP O 1 2 
        83 1 2 1 1 77 ILE N 2mao_ambr001 77 ILE N 1 2 
        84 1 1 1 1 74 LEU O 2mao_ambr001 74 LEU O 1 2 
        84 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 2 
        85 1 1 1 1 74 LEU O 2mao_ambr001 74 LEU O 1 2 
        85 1 2 1 1 78 ALA N 2mao_ambr001 78 ALA N 1 2 
        86 1 1 1 1 75 TYR O 2mao_ambr001 75 TYR O 1 2 
        86 1 2 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 2 
        87 1 1 1 1 75 TYR O 2mao_ambr001 75 TYR O 1 2 
        87 1 2 1 1 79 VAL N 2mao_ambr001 79 VAL N 1 2 
        88 1 1 1 1 76 ARG O 2mao_ambr001 76 ARG O 1 2 
        88 1 2 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 2 
        89 1 1 1 1 76 ARG O 2mao_ambr001 76 ARG O 1 2 
        89 1 2 1 1 80 ASN N 2mao_ambr001 80 ASN N 1 2 
        90 1 1 1 1 77 ILE O 2mao_ambr001 77 ILE O 1 2 
        90 1 2 1 1 81 THR H 2mao_ambr001 81 THR H 1 2 
        91 1 1 1 1 77 ILE O 2mao_ambr001 77 ILE O 1 2 
        91 1 2 1 1 81 THR N 2mao_ambr001 81 THR N 1 2 
        92 1 1 1 1 78 ALA O 2mao_ambr001 78 ALA O 1 2 
        92 1 2 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 2 
        93 1 1 1 1 78 ALA O 2mao_ambr001 78 ALA O 1 2 
        93 1 2 1 1 82 ALA N 2mao_ambr001 82 ALA N 1 2 
        94 1 1 1 1 79 VAL O 2mao_ambr001 79 VAL O 1 2 
        94 1 2 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 2 
        95 1 1 1 1 79 VAL O 2mao_ambr001 79 VAL O 1 2 
        95 1 2 1 1 83 LYS N 2mao_ambr001 83 LYS N 1 2 
        96 1 1 1 1 80 ASN O 2mao_ambr001 80 ASN O 1 2 
        96 1 2 1 1 84 ASN H 2mao_ambr001 84 ASN H 1 2 
        97 1 1 1 1 80 ASN O 2mao_ambr001 80 ASN O 1 2 
        97 1 2 1 1 84 ASN N 2mao_ambr001 84 ASN N 1 2 
        98 1 1 1 1 81 THR O 2mao_ambr001 81 THR O 1 2 
        98 1 2 1 1 85 TYR H 2mao_ambr001 85 TYR H 1 2 
        99 1 1 1 1 81 THR O 2mao_ambr001 81 THR O 1 2 
        99 1 2 1 1 85 TYR N 2mao_ambr001 85 TYR N 1 2 
       100 1 1 1 1 82 ALA O 2mao_ambr001 82 ALA O 1 2 
       100 1 2 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 2 
       101 1 1 1 1 82 ALA O 2mao_ambr001 82 ALA O 1 2 
       101 1 2 1 1 86 LEU N 2mao_ambr001 86 LEU N 1 2 
       102 1 1 1 1 83 LYS O 2mao_ambr001 83 LYS O 1 2 
       102 1 2 1 1 87 VAL H 2mao_ambr001 87 VAL H 1 2 
       103 1 1 1 1 83 LYS O 2mao_ambr001 83 LYS O 1 2 
       103 1 2 1 1 87 VAL N 2mao_ambr001 87 VAL N 1 2 
       104 1 1 1 1 84 ASN O 2mao_ambr001 84 ASN O 1 2 
       104 1 2 1 1 88 ALA H 2mao_ambr001 88 ALA H 1 2 
       105 1 1 1 1 84 ASN O 2mao_ambr001 84 ASN O 1 2 
       105 1 2 1 1 88 ALA N 2mao_ambr001 88 ALA N 1 2 
       106 1 1 1 1 85 TYR O 2mao_ambr001 85 TYR O 1 2 
       106 1 2 1 1 89 GLN H 2mao_ambr001 89 GLN H 1 2 
       107 1 1 1 1 85 TYR O 2mao_ambr001 85 TYR O 1 2 
       107 1 2 1 1 89 GLN N 2mao_ambr001 89 GLN N 1 2 
       108 1 1 1 1 86 LEU O 2mao_ambr001 86 LEU O 1 2 
       108 1 2 1 1 90 GLY H 2mao_ambr001 90 GLY H 1 2 
       109 1 1 1 1 86 LEU O 2mao_ambr001 86 LEU O 1 2 
       109 1 2 1 1 90 GLY N 2mao_ambr001 90 GLY N 1 2 
       110 1 1 1 1 87 VAL O 2mao_ambr001 87 VAL O 1 2 
       110 1 2 1 1 91 ARG H 2mao_ambr001 91 ARG H 1 2 
       111 1 1 1 1 87 VAL O 2mao_ambr001 87 VAL O 1 2 
       111 1 2 1 1 91 ARG N 2mao_ambr001 91 ARG N 1 2 
    stop_

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

         1 1 . . . . .  2.4 1.8  2.9 1 2 
         2 1 . . . . .  3.4 2.4  3.9 1 2 
         3 1 . . . . .  2.4 1.8  2.9 1 2 
         4 1 . . . . .  3.4 2.4  3.9 1 2 
         5 1 . . . . .  2.5 1.8  3.0 1 2 
         6 1 . . . . .  3.5 2.4  4.0 1 2 
         7 1 . . . . .  2.4 1.8  2.9 1 2 
         8 1 . . . . .  3.4 2.4  3.9 1 2 
         9 1 . . . . .  2.4 2.4  2.9 1 2 
        10 1 . . . . .  2.5 1.8  3.0 1 2 
        11 1 . . . . .  3.5 2.4  4.0 1 2 
        12 1 . . . . .  2.4 1.8  2.9 1 2 
        13 1 . . . . .  3.4 2.4  3.9 1 2 
        14 1 . . . . .  2.4 1.8  2.9 1 2 
        15 1 . . . . .  3.4 2.4  3.9 1 2 
        16 1 . . . . .  2.5 1.8  3.0 1 2 
        17 1 . . . . .  3.5 2.4  4.0 1 2 
        18 1 . . . . .  2.4 1.8  2.9 1 2 
        19 1 . . . . .  3.4 2.4  3.9 1 2 
        20 1 . . . . .  2.4 1.8  2.9 1 2 
        21 1 . . . . .  3.4 2.4  3.9 1 2 
        22 1 . . . . . 2.55 1.8 3.05 1 2 
        23 1 . . . . . 3.55 2.4 4.05 1 2 
        24 1 . . . . .  3.2 1.8  3.7 1 2 
        25 1 . . . . .  4.2 2.4  4.7 1 2 
        26 1 . . . . . 2.65 1.8 3.15 1 2 
        27 1 . . . . . 3.65 2.4 4.15 1 2 
        28 1 . . . . .  2.4 1.8  2.9 1 2 
        29 1 . . . . .  3.4 2.4  3.9 1 2 
        30 1 . . . . .  3.3 1.8  3.8 1 2 
        31 1 . . . . .  4.3 2.4  4.8 1 2 
        32 1 . . . . .  3.5 1.8  4.0 1 2 
        33 1 . . . . .  4.5 2.4  5.0 1 2 
        34 1 . . . . .  2.4 1.8  2.9 1 2 
        35 1 . . . . .  3.4 2.4  3.9 1 2 
        36 1 . . . . .  2.7 1.8  3.2 1 2 
        37 1 . . . . .  3.7 2.4  4.2 1 2 
        38 1 . . . . .  2.7 1.8  3.2 1 2 
        39 1 . . . . .  3.7 2.4  4.2 1 2 
        40 1 . . . . .  2.5 1.8  3.0 1 2 
        41 1 . . . . .  3.5 2.4  4.0 1 2 
        42 1 . . . . .  2.4 1.8  2.9 1 2 
        43 1 . . . . .  3.4 2.4  3.9 1 2 
        44 1 . . . . .  2.4 1.8  2.9 1 2 
        45 1 . . . . .  3.4 2.4  3.9 1 2 
        46 1 . . . . .  3.5 1.8  4.0 1 2 
        47 1 . . . . .  4.5 2.4  5.0 1 2 
        48 1 . . . . .  2.4 1.8  2.9 1 2 
        49 1 . . . . .  3.4 2.4  3.9 1 2 
        50 1 . . . . .  2.4 1.8  2.9 1 2 
        51 1 . . . . .  3.4 2.4  3.9 1 2 
        52 1 . . . . .  2.4 1.8  2.9 1 2 
        53 1 . . . . .  3.4 2.4  3.9 1 2 
        54 1 . . . . .  2.4 1.8  2.9 1 2 
        55 1 . . . . .  3.4 2.4  3.9 1 2 
        56 1 . . . . .  2.4 1.8  2.9 1 2 
        57 1 . . . . .  3.4 2.4  3.9 1 2 
        58 1 . . . . .  2.4 1.8  2.9 1 2 
        59 1 . . . . .  3.4 2.4  3.9 1 2 
        60 1 . . . . .  2.4 1.8  2.9 1 2 
        61 1 . . . . .  3.4 2.4  3.9 1 2 
        62 1 . . . . .  2.4 1.8  2.9 1 2 
        63 1 . . . . .  3.4 2.4  3.9 1 2 
        64 1 . . . . .  2.4 1.8  2.9 1 2 
        65 1 . . . . .  3.4 2.4  3.9 1 2 
        66 1 . . . . .  2.4 1.8  2.9 1 2 
        67 1 . . . . .  3.4 2.4  3.9 1 2 
        68 1 . . . . .  2.6 1.8  3.1 1 2 
        69 1 . . . . .  3.6 2.4  4.1 1 2 
        70 1 . . . . .  2.4 1.8  2.9 1 2 
        71 1 . . . . .  3.4 2.4  3.9 1 2 
        72 1 . . . . .  2.4 1.8  2.9 1 2 
        73 1 . . . . .  3.4 2.4  3.9 1 2 
        74 1 . . . . .  2.8 1.8  3.3 1 2 
        75 1 . . . . .  3.8 2.4  4.3 1 2 
        76 1 . . . . .  2.4 1.8  2.9 1 2 
        77 1 . . . . .  3.4 2.4  3.9 1 2 
        78 1 . . . . .  2.4 1.8  2.9 1 2 
        79 1 . . . . .  3.4 2.4  3.9 1 2 
        80 1 . . . . . 2.55 1.8 3.05 1 2 
        81 1 . . . . . 3.55 2.4 4.05 1 2 
        82 1 . . . . .  3.0 1.8  3.5 1 2 
        83 1 . . . . .  4.0 2.4  4.5 1 2 
        84 1 . . . . .  2.5 1.8  3.0 1 2 
        85 1 . . . . .  3.5 2.4  4.0 1 2 
        86 1 . . . . .  2.4 1.8  2.9 1 2 
        87 1 . . . . .  3.4 2.4  3.9 1 2 
        88 1 . . . . .  2.4 1.8  2.9 1 2 
        89 1 . . . . .  3.4 2.4  3.9 1 2 
        90 1 . . . . .  2.4 1.8  2.9 1 2 
        91 1 . . . . .  3.4 2.4  3.9 1 2 
        92 1 . . . . .  2.4 1.8  2.9 1 2 
        93 1 . . . . .  3.4 2.4  3.9 1 2 
        94 1 . . . . .  2.4 1.8  2.9 1 2 
        95 1 . . . . .  3.4 2.4  3.9 1 2 
        96 1 . . . . .  2.4 1.8  2.9 1 2 
        97 1 . . . . .  3.4 2.4  3.9 1 2 
        98 1 . . . . .  2.4 1.8  2.9 1 2 
        99 1 . . . . .  3.4 2.4  3.9 1 2 
       100 1 . . . . .  2.4 1.8  2.9 1 2 
       101 1 . . . . .  3.4 2.4  3.9 1 2 
       102 1 . . . . .  2.6 1.8  3.1 1 2 
       103 1 . . . . .  3.6 2.4  4.1 1 2 
       104 1 . . . . .  2.4 1.8  2.9 1 2 
       105 1 . . . . .  3.4 2.4  3.9 1 2 
       106 1 . . . . .  2.9 1.8  3.4 1 2 
       107 1 . . . . .  3.9 2.4  4.4 1 2 
       108 1 . . . . .  2.4 1.8  2.9 1 2 
       109 1 . . . . .  3.4 2.4  3.9 1 2 
       110 1 . . . . .  2.4 1.8  2.9 1 2 
       111 1 . . . . .  3.4 2.4  3.9 1 2 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  4 GLN C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C  -179.99998        0.0 2mao_ambr001  4 GLN C 2mao_ambr001  5 LEU N  2mao_ambr001  5 LEU CA 2mao_ambr001  5 LEU C 1 1 
         2 . 1 1  5 LEU C 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C      -139.9      -50.9 2mao_ambr001  5 LEU C 2mao_ambr001  6 THR N  2mao_ambr001  6 THR CA 2mao_ambr001  6 THR C 1 1 
         3 . 1 1  6 THR N 1 1  6 THR CA 1 1  6 THR C  1 1  7 ASP N       145.6      185.6 2mao_ambr001  6 THR N 2mao_ambr001  6 THR CA 2mao_ambr001  6 THR C  2mao_ambr001  7 ASP N 1 1 
         4 . 1 1  6 THR C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C  -77.399994      -37.4 2mao_ambr001  6 THR C 2mao_ambr001  7 ASP N  2mao_ambr001  7 ASP CA 2mao_ambr001  7 ASP C 1 1 
         5 . 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 GLN N       -58.1      -17.1 2mao_ambr001  7 ASP N 2mao_ambr001  7 ASP CA 2mao_ambr001  7 ASP C  2mao_ambr001  8 GLN N 1 1 
         6 . 1 1  7 ASP C 1 1  8 GLN N  1 1  8 GLN CA 1 1  8 GLN C       -84.1      -44.1 2mao_ambr001  7 ASP C 2mao_ambr001  8 GLN N  2mao_ambr001  8 GLN CA 2mao_ambr001  8 GLN C 1 1 
         7 . 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN C  1 1  9 VAL N       -56.8      -14.8 2mao_ambr001  8 GLN N 2mao_ambr001  8 GLN CA 2mao_ambr001  8 GLN C  2mao_ambr001  9 VAL N 1 1 
         8 . 1 1  8 GLN C 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C       -85.8      -43.8 2mao_ambr001  8 GLN C 2mao_ambr001  9 VAL N  2mao_ambr001  9 VAL CA 2mao_ambr001  9 VAL C 1 1 
         9 . 1 1  9 VAL N 1 1  9 VAL CA 1 1  9 VAL C  1 1 10 LEU N       -65.7      -25.7 2mao_ambr001  9 VAL N 2mao_ambr001  9 VAL CA 2mao_ambr001  9 VAL C  2mao_ambr001 10 LEU N 1 1 
        10 . 1 1  9 VAL C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C       -89.0      -37.7 2mao_ambr001  9 VAL C 2mao_ambr001 10 LEU N  2mao_ambr001 10 LEU CA 2mao_ambr001 10 LEU C 1 1 
        11 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 VAL N       -61.3       -6.9 2mao_ambr001 10 LEU N 2mao_ambr001 10 LEU CA 2mao_ambr001 10 LEU C  2mao_ambr001 11 VAL N 1 1 
        12 . 1 1 10 LEU C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C      -111.6      -44.6 2mao_ambr001 10 LEU C 2mao_ambr001 11 VAL N  2mao_ambr001 11 VAL CA 2mao_ambr001 11 VAL C 1 1 
        13 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 GLU N       -68.3       19.7 2mao_ambr001 11 VAL N 2mao_ambr001 11 VAL CA 2mao_ambr001 11 VAL C  2mao_ambr001 12 GLU N 1 1 
        14 . 1 1 11 VAL C 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C   -77.69999      -37.7 2mao_ambr001 11 VAL C 2mao_ambr001 12 GLU N  2mao_ambr001 12 GLU CA 2mao_ambr001 12 GLU C 1 1 
        15 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 ARG N  -56.199997 -16.199999 2mao_ambr001 12 GLU N 2mao_ambr001 12 GLU CA 2mao_ambr001 12 GLU C  2mao_ambr001 13 ARG N 1 1 
        16 . 1 1 12 GLU C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C       -86.8      -46.8 2mao_ambr001 12 GLU C 2mao_ambr001 13 ARG N  2mao_ambr001 13 ARG CA 2mao_ambr001 13 ARG C 1 1 
        17 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 VAL N       -57.1      -17.1 2mao_ambr001 13 ARG N 2mao_ambr001 13 ARG CA 2mao_ambr001 13 ARG C  2mao_ambr001 14 VAL N 1 1 
        18 . 1 1 13 ARG C 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C       -87.4      -47.4 2mao_ambr001 13 ARG C 2mao_ambr001 14 VAL N  2mao_ambr001 14 VAL CA 2mao_ambr001 14 VAL C 1 1 
        19 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C  1 1 15 GLN N       -59.2      -19.2 2mao_ambr001 14 VAL N 2mao_ambr001 14 VAL CA 2mao_ambr001 14 VAL C  2mao_ambr001 15 GLN N 1 1 
        20 . 1 1 14 VAL C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C       -81.8      -41.8 2mao_ambr001 14 VAL C 2mao_ambr001 15 GLN N  2mao_ambr001 15 GLN CA 2mao_ambr001 15 GLN C 1 1 
        21 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 LYS N       -54.8      -14.8 2mao_ambr001 15 GLN N 2mao_ambr001 15 GLN CA 2mao_ambr001 15 GLN C  2mao_ambr001 16 LYS N 1 1 
        22 . 1 1 15 GLN C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -131.6      -58.8 2mao_ambr001 15 GLN C 2mao_ambr001 16 LYS N  2mao_ambr001 16 LYS CA 2mao_ambr001 16 LYS C 1 1 
        23 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 GLY N       -56.5       24.6 2mao_ambr001 16 LYS N 2mao_ambr001 16 LYS CA 2mao_ambr001 16 LYS C  2mao_ambr001 17 GLY N 1 1 
        24 . 1 1 17 GLY C 1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP C      -111.9      -49.8 2mao_ambr001 17 GLY C 2mao_ambr001 18 ASP N  2mao_ambr001 18 ASP CA 2mao_ambr001 18 ASP C 1 1 
        25 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C  1 1 19 GLN N        84.3      183.6 2mao_ambr001 18 ASP N 2mao_ambr001 18 ASP CA 2mao_ambr001 18 ASP C  2mao_ambr001 19 GLN N 1 1 
        26 . 1 1 18 ASP C 1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C -105.799995 -23.999998 2mao_ambr001 18 ASP C 2mao_ambr001 19 GLN N  2mao_ambr001 19 GLN CA 2mao_ambr001 19 GLN C 1 1 
        27 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C  1 1 20 LYS N       -62.1       12.1 2mao_ambr001 19 GLN N 2mao_ambr001 19 GLN CA 2mao_ambr001 19 GLN C  2mao_ambr001 20 LYS N 1 1 
        28 . 1 1 19 GLN C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C       -83.1 -43.099995 2mao_ambr001 19 GLN C 2mao_ambr001 20 LYS N  2mao_ambr001 20 LYS CA 2mao_ambr001 20 LYS C 1 1 
        29 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 ALA N  -63.699997       -8.6 2mao_ambr001 20 LYS N 2mao_ambr001 20 LYS CA 2mao_ambr001 20 LYS C  2mao_ambr001 21 ALA N 1 1 
        30 . 1 1 20 LYS C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C       -87.3      -47.3 2mao_ambr001 20 LYS C 2mao_ambr001 21 ALA N  2mao_ambr001 21 ALA CA 2mao_ambr001 21 ALA C 1 1 
        31 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 PHE N       -60.9      -19.0 2mao_ambr001 21 ALA N 2mao_ambr001 21 ALA CA 2mao_ambr001 21 ALA C  2mao_ambr001 22 PHE N 1 1 
        32 . 1 1 21 ALA C 1 1 22 PHE N  1 1 22 PHE CA 1 1 22 PHE C       -80.4      -40.4 2mao_ambr001 21 ALA C 2mao_ambr001 22 PHE N  2mao_ambr001 22 PHE CA 2mao_ambr001 22 PHE C 1 1 
        33 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C  1 1 23 ASN N       -65.7      -25.7 2mao_ambr001 22 PHE N 2mao_ambr001 22 PHE CA 2mao_ambr001 22 PHE C  2mao_ambr001 23 ASN N 1 1 
        34 . 1 1 22 PHE C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C       -80.4      -40.4 2mao_ambr001 22 PHE C 2mao_ambr001 23 ASN N  2mao_ambr001 23 ASN CA 2mao_ambr001 23 ASN C 1 1 
        35 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C  1 1 24 LEU N       -64.7      -16.4 2mao_ambr001 23 ASN N 2mao_ambr001 23 ASN CA 2mao_ambr001 23 ASN C  2mao_ambr001 24 LEU N 1 1 
        36 . 1 1 23 ASN C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C       -89.5      -45.5 2mao_ambr001 23 ASN C 2mao_ambr001 24 LEU N  2mao_ambr001 24 LEU CA 2mao_ambr001 24 LEU C 1 1 
        37 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 LEU N       -59.0      -19.0 2mao_ambr001 24 LEU N 2mao_ambr001 24 LEU CA 2mao_ambr001 24 LEU C  2mao_ambr001 25 LEU N 1 1 
        38 . 1 1 24 LEU C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C       -83.1 -43.099995 2mao_ambr001 24 LEU C 2mao_ambr001 25 LEU N  2mao_ambr001 25 LEU CA 2mao_ambr001 25 LEU C 1 1 
        39 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 VAL N       -66.1      -26.1 2mao_ambr001 25 LEU N 2mao_ambr001 25 LEU CA 2mao_ambr001 25 LEU C  2mao_ambr001 26 VAL N 1 1 
        40 . 1 1 25 LEU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C       -86.4      -46.4 2mao_ambr001 25 LEU C 2mao_ambr001 26 VAL N  2mao_ambr001 26 VAL CA 2mao_ambr001 26 VAL C 1 1 
        41 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 VAL N       -65.6      -24.6 2mao_ambr001 26 VAL N 2mao_ambr001 26 VAL CA 2mao_ambr001 26 VAL C  2mao_ambr001 27 VAL N 1 1 
        42 . 1 1 26 VAL C 1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C       -78.4      -38.4 2mao_ambr001 26 VAL C 2mao_ambr001 27 VAL N  2mao_ambr001 27 VAL CA 2mao_ambr001 27 VAL C 1 1 
        43 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C  1 1 28 ARG N       -66.5 -25.499998 2mao_ambr001 27 VAL N 2mao_ambr001 27 VAL CA 2mao_ambr001 27 VAL C  2mao_ambr001 28 ARG N 1 1 
        44 . 1 1 27 VAL C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C       -92.7      -43.6 2mao_ambr001 27 VAL C 2mao_ambr001 28 ARG N  2mao_ambr001 28 ARG CA 2mao_ambr001 28 ARG C 1 1 
        45 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 TYR N  -58.499996      -18.5 2mao_ambr001 28 ARG N 2mao_ambr001 28 ARG CA 2mao_ambr001 28 ARG C  2mao_ambr001 29 TYR N 1 1 
        46 . 1 1 28 ARG C 1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR C      -103.6      -53.8 2mao_ambr001 28 ARG C 2mao_ambr001 29 TYR N  2mao_ambr001 29 TYR CA 2mao_ambr001 29 TYR C 1 1 
        47 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C  1 1 30 GLN N       -54.9       -9.0 2mao_ambr001 29 TYR N 2mao_ambr001 29 TYR CA 2mao_ambr001 29 TYR C  2mao_ambr001 30 GLN N 1 1 
        48 . 1 1 29 TYR C 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C       -86.3      -46.3 2mao_ambr001 29 TYR C 2mao_ambr001 30 GLN N  2mao_ambr001 30 GLN CA 2mao_ambr001 30 GLN C 1 1 
        49 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C  1 1 31 HIS N  -59.099995      -19.1 2mao_ambr001 30 GLN N 2mao_ambr001 30 GLN CA 2mao_ambr001 30 GLN C  2mao_ambr001 31 HIS N 1 1 
        50 . 1 1 30 GLN C 1 1 31 HIS N  1 1 31 HIS CA 1 1 31 HIS C       -86.5      -45.5 2mao_ambr001 30 GLN C 2mao_ambr001 31 HIS N  2mao_ambr001 31 HIS CA 2mao_ambr001 31 HIS C 1 1 
        51 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C  1 1 32 LYS N       -60.0      -20.0 2mao_ambr001 31 HIS N 2mao_ambr001 31 HIS CA 2mao_ambr001 31 HIS C  2mao_ambr001 32 LYS N 1 1 
        52 . 1 1 31 HIS C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C       -86.8      -46.8 2mao_ambr001 31 HIS C 2mao_ambr001 32 LYS N  2mao_ambr001 32 LYS CA 2mao_ambr001 32 LYS C 1 1 
        53 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 VAL N  -61.399998 -21.399998 2mao_ambr001 32 LYS N 2mao_ambr001 32 LYS CA 2mao_ambr001 32 LYS C  2mao_ambr001 33 VAL N 1 1 
        54 . 1 1 32 LYS C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C       -84.4      -44.4 2mao_ambr001 32 LYS C 2mao_ambr001 33 VAL N  2mao_ambr001 33 VAL CA 2mao_ambr001 33 VAL C 1 1 
        55 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 ALA N  -61.399998 -21.399998 2mao_ambr001 33 VAL N 2mao_ambr001 33 VAL CA 2mao_ambr001 33 VAL C  2mao_ambr001 34 ALA N 1 1 
        56 . 1 1 33 VAL C 1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C       -80.2      -40.2 2mao_ambr001 33 VAL C 2mao_ambr001 34 ALA N  2mao_ambr001 34 ALA CA 2mao_ambr001 34 ALA C 1 1 
        57 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C  1 1 35 SER N  -60.299995      -20.3 2mao_ambr001 34 ALA N 2mao_ambr001 34 ALA CA 2mao_ambr001 34 ALA C  2mao_ambr001 35 SER N 1 1 
        58 . 1 1 34 ALA C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C       -85.2      -45.2 2mao_ambr001 34 ALA C 2mao_ambr001 35 SER N  2mao_ambr001 35 SER CA 2mao_ambr001 35 SER C 1 1 
        59 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C  1 1 36 LEU N       -62.3      -22.3 2mao_ambr001 35 SER N 2mao_ambr001 35 SER CA 2mao_ambr001 35 SER C  2mao_ambr001 36 LEU N 1 1 
        60 . 1 1 35 SER C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C       -88.4      -48.4 2mao_ambr001 35 SER C 2mao_ambr001 36 LEU N  2mao_ambr001 36 LEU CA 2mao_ambr001 36 LEU C 1 1 
        61 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 VAL N       -66.2      -25.2 2mao_ambr001 36 LEU N 2mao_ambr001 36 LEU CA 2mao_ambr001 36 LEU C  2mao_ambr001 37 VAL N 1 1 
        62 . 1 1 36 LEU C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C       -88.5      -44.5 2mao_ambr001 36 LEU C 2mao_ambr001 37 VAL N  2mao_ambr001 37 VAL CA 2mao_ambr001 37 VAL C 1 1 
        63 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 SER N       -56.3      -13.6 2mao_ambr001 37 VAL N 2mao_ambr001 37 VAL CA 2mao_ambr001 37 VAL C  2mao_ambr001 38 SER N 1 1 
        64 . 1 1 37 VAL C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C       -86.0      -46.0 2mao_ambr001 37 VAL C 2mao_ambr001 38 SER N  2mao_ambr001 38 SER CA 2mao_ambr001 38 SER C 1 1 
        65 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 ARG N       -58.8       -9.0 2mao_ambr001 38 SER N 2mao_ambr001 38 SER CA 2mao_ambr001 38 SER C  2mao_ambr001 39 ARG N 1 1 
        66 . 1 1 38 SER C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C       -95.1      -55.1 2mao_ambr001 38 SER C 2mao_ambr001 39 ARG N  2mao_ambr001 39 ARG CA 2mao_ambr001 39 ARG C 1 1 
        67 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 TYR N  -58.300003       -4.0 2mao_ambr001 39 ARG N 2mao_ambr001 39 ARG CA 2mao_ambr001 39 ARG C  2mao_ambr001 40 TYR N 1 1 
        68 . 1 1 39 ARG C 1 1 40 TYR N  1 1 40 TYR CA 1 1 40 TYR C -122.399994      -76.1 2mao_ambr001 39 ARG C 2mao_ambr001 40 TYR N  2mao_ambr001 40 TYR CA 2mao_ambr001 40 TYR C 1 1 
        69 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C  1 1 41 VAL N       -64.9       20.6 2mao_ambr001 40 TYR N 2mao_ambr001 40 TYR CA 2mao_ambr001 40 TYR C  2mao_ambr001 41 VAL N 1 1 
        70 . 1 1 40 TYR C 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C      -161.0      -99.5 2mao_ambr001 40 TYR C 2mao_ambr001 41 VAL N  2mao_ambr001 41 VAL CA 2mao_ambr001 41 VAL C 1 1 
        71 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C  1 1 42 PRO N        58.8      198.8 2mao_ambr001 41 VAL N 2mao_ambr001 41 VAL CA 2mao_ambr001 41 VAL C  2mao_ambr001 42 PRO N 1 1 
        72 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C  1 1 43 SER N       131.0      171.0 2mao_ambr001 42 PRO N 2mao_ambr001 42 PRO CA 2mao_ambr001 42 PRO C  2mao_ambr001 43 SER N 1 1 
        73 . 1 1 42 PRO C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C       -77.0      -37.0 2mao_ambr001 42 PRO C 2mao_ambr001 43 SER N  2mao_ambr001 43 SER CA 2mao_ambr001 43 SER C 1 1 
        74 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C  1 1 44 GLY N       -49.2       -8.8 2mao_ambr001 43 SER N 2mao_ambr001 43 SER CA 2mao_ambr001 43 SER C  2mao_ambr001 44 GLY N 1 1 
        75 . 1 1 43 SER C 1 1 44 GLY N  1 1 44 GLY CA 1 1 44 GLY C       -88.5      -46.5 2mao_ambr001 43 SER C 2mao_ambr001 44 GLY N  2mao_ambr001 44 GLY CA 2mao_ambr001 44 GLY C 1 1 
        76 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C  1 1 45 ASP N       -42.4 -2.2999997 2mao_ambr001 44 GLY N 2mao_ambr001 44 GLY CA 2mao_ambr001 44 GLY C  2mao_ambr001 45 ASP N 1 1 
        77 . 1 1 44 GLY C 1 1 45 ASP N  1 1 45 ASP CA 1 1 45 ASP C      -116.0      -53.1 2mao_ambr001 44 GLY C 2mao_ambr001 45 ASP N  2mao_ambr001 45 ASP CA 2mao_ambr001 45 ASP C 1 1 
        78 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C  1 1 46 VAL N       -45.4       -1.4 2mao_ambr001 45 ASP N 2mao_ambr001 45 ASP CA 2mao_ambr001 45 ASP C  2mao_ambr001 46 VAL N 1 1 
        79 . 1 1 45 ASP C 1 1 46 VAL N  1 1 46 VAL CA 1 1 46 VAL C       -79.9      -28.2 2mao_ambr001 45 ASP C 2mao_ambr001 46 VAL N  2mao_ambr001 46 VAL CA 2mao_ambr001 46 VAL C 1 1 
        80 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C  1 1 47 PRO N       -68.1 -28.099998 2mao_ambr001 46 VAL N 2mao_ambr001 46 VAL CA 2mao_ambr001 46 VAL C  2mao_ambr001 47 PRO N 1 1 
        81 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C  1 1 48 ASP N       -57.8      -17.7 2mao_ambr001 47 PRO N 2mao_ambr001 47 PRO CA 2mao_ambr001 47 PRO C  2mao_ambr001 48 ASP N 1 1 
        82 . 1 1 47 PRO C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C       -86.0      -46.0 2mao_ambr001 47 PRO C 2mao_ambr001 48 ASP N  2mao_ambr001 48 ASP CA 2mao_ambr001 48 ASP C 1 1 
        83 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C  1 1 49 VAL N  -59.499996      -18.5 2mao_ambr001 48 ASP N 2mao_ambr001 48 ASP CA 2mao_ambr001 48 ASP C  2mao_ambr001 49 VAL N 1 1 
        84 . 1 1 48 ASP C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C       -86.5      -46.5 2mao_ambr001 48 ASP C 2mao_ambr001 49 VAL N  2mao_ambr001 49 VAL CA 2mao_ambr001 49 VAL C 1 1 
        85 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 VAL N       -65.0      -25.0 2mao_ambr001 49 VAL N 2mao_ambr001 49 VAL CA 2mao_ambr001 49 VAL C  2mao_ambr001 50 VAL N 1 1 
        86 . 1 1 49 VAL C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C       -82.2      -42.2 2mao_ambr001 49 VAL C 2mao_ambr001 50 VAL N  2mao_ambr001 50 VAL CA 2mao_ambr001 50 VAL C 1 1 
        87 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C  1 1 51 GLN N   -65.09999      -25.1 2mao_ambr001 50 VAL N 2mao_ambr001 50 VAL CA 2mao_ambr001 50 VAL C  2mao_ambr001 51 GLN N 1 1 
        88 . 1 1 50 VAL C 1 1 51 GLN N  1 1 51 GLN CA 1 1 51 GLN C       -82.3      -42.3 2mao_ambr001 50 VAL C 2mao_ambr001 51 GLN N  2mao_ambr001 51 GLN CA 2mao_ambr001 51 GLN C 1 1 
        89 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C  1 1 52 GLU N  -59.499996      -19.5 2mao_ambr001 51 GLN N 2mao_ambr001 51 GLN CA 2mao_ambr001 51 GLN C  2mao_ambr001 52 GLU N 1 1 
        90 . 1 1 51 GLN C 1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C       -84.3      -44.3 2mao_ambr001 51 GLN C 2mao_ambr001 52 GLU N  2mao_ambr001 52 GLU CA 2mao_ambr001 52 GLU C 1 1 
        91 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C  1 1 53 ALA N  -60.999996      -21.0 2mao_ambr001 52 GLU N 2mao_ambr001 52 GLU CA 2mao_ambr001 52 GLU C  2mao_ambr001 53 ALA N 1 1 
        92 . 1 1 52 GLU C 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C       -82.9      -42.9 2mao_ambr001 52 GLU C 2mao_ambr001 53 ALA N  2mao_ambr001 53 ALA CA 2mao_ambr001 53 ALA C 1 1 
        93 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C  1 1 54 PHE N  -60.999996      -21.0 2mao_ambr001 53 ALA N 2mao_ambr001 53 ALA CA 2mao_ambr001 53 ALA C  2mao_ambr001 54 PHE N 1 1 
        94 . 1 1 53 ALA C 1 1 54 PHE N  1 1 54 PHE CA 1 1 54 PHE C       -85.1      -42.1 2mao_ambr001 53 ALA C 2mao_ambr001 54 PHE N  2mao_ambr001 54 PHE CA 2mao_ambr001 54 PHE C 1 1 
        95 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C  1 1 55 ILE N       -57.1      -17.1 2mao_ambr001 54 PHE N 2mao_ambr001 54 PHE CA 2mao_ambr001 54 PHE C  2mao_ambr001 55 ILE N 1 1 
        96 . 1 1 54 PHE C 1 1 55 ILE N  1 1 55 ILE CA 1 1 55 ILE C       -93.7 -44.699997 2mao_ambr001 54 PHE C 2mao_ambr001 55 ILE N  2mao_ambr001 55 ILE CA 2mao_ambr001 55 ILE C 1 1 
        97 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C  1 1 56 LYS N       -58.9      -18.9 2mao_ambr001 55 ILE N 2mao_ambr001 55 ILE CA 2mao_ambr001 55 ILE C  2mao_ambr001 56 LYS N 1 1 
        98 . 1 1 55 ILE C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C       -79.1      -39.1 2mao_ambr001 55 ILE C 2mao_ambr001 56 LYS N  2mao_ambr001 56 LYS CA 2mao_ambr001 56 LYS C 1 1 
        99 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C  1 1 57 ALA N       -59.9      -14.0 2mao_ambr001 56 LYS N 2mao_ambr001 56 LYS CA 2mao_ambr001 56 LYS C  2mao_ambr001 57 ALA N 1 1 
       100 . 1 1 56 LYS C 1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C       -85.7      -45.7 2mao_ambr001 56 LYS C 2mao_ambr001 57 ALA N  2mao_ambr001 57 ALA CA 2mao_ambr001 57 ALA C 1 1 
       101 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C  1 1 58 TYR N       -59.0      -19.0 2mao_ambr001 57 ALA N 2mao_ambr001 57 ALA CA 2mao_ambr001 57 ALA C  2mao_ambr001 58 TYR N 1 1 
       102 . 1 1 57 ALA C 1 1 58 TYR N  1 1 58 TYR CA 1 1 58 TYR C       -80.7      -40.7 2mao_ambr001 57 ALA C 2mao_ambr001 58 TYR N  2mao_ambr001 58 TYR CA 2mao_ambr001 58 TYR C 1 1 
       103 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C  1 1 59 ARG N  -62.899998      -22.9 2mao_ambr001 58 TYR N 2mao_ambr001 58 TYR CA 2mao_ambr001 58 TYR C  2mao_ambr001 59 ARG N 1 1 
       104 . 1 1 58 TYR C 1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG C       -94.0      -49.7 2mao_ambr001 58 TYR C 2mao_ambr001 59 ARG N  2mao_ambr001 59 ARG CA 2mao_ambr001 59 ARG C 1 1 
       105 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C  1 1 60 ALA N  -60.399998       18.3 2mao_ambr001 59 ARG N 2mao_ambr001 59 ARG CA 2mao_ambr001 59 ARG C  2mao_ambr001 60 ALA N 1 1 
       106 . 1 1 60 ALA C 1 1 61 LEU N  1 1 61 LEU CA 1 1 61 LEU C       -76.9      -36.9 2mao_ambr001 60 ALA C 2mao_ambr001 61 LEU N  2mao_ambr001 61 LEU CA 2mao_ambr001 61 LEU C 1 1 
       107 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C  1 1 62 ASP N       -59.2      -17.1 2mao_ambr001 61 LEU N 2mao_ambr001 61 LEU CA 2mao_ambr001 61 LEU C  2mao_ambr001 62 ASP N 1 1 
       108 . 1 1 61 LEU C 1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP C       -92.4      -52.4 2mao_ambr001 61 LEU C 2mao_ambr001 62 ASP N  2mao_ambr001 62 ASP CA 2mao_ambr001 62 ASP C 1 1 
       109 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C  1 1 63 SER N       -51.7        2.7 2mao_ambr001 62 ASP N 2mao_ambr001 62 ASP CA 2mao_ambr001 62 ASP C  2mao_ambr001 63 SER N 1 1 
       110 . 1 1 62 ASP C 1 1 63 SER N  1 1 63 SER CA 1 1 63 SER C      -113.1      -72.5 2mao_ambr001 62 ASP C 2mao_ambr001 63 SER N  2mao_ambr001 63 SER CA 2mao_ambr001 63 SER C 1 1 
       111 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C  1 1 64 PHE N  -31.399998        8.6 2mao_ambr001 63 SER N 2mao_ambr001 63 SER CA 2mao_ambr001 63 SER C  2mao_ambr001 64 PHE N 1 1 
       112 . 1 1 63 SER C 1 1 64 PHE N  1 1 64 PHE CA 1 1 64 PHE C      -115.6      -40.5 2mao_ambr001 63 SER C 2mao_ambr001 64 PHE N  2mao_ambr001 64 PHE CA 2mao_ambr001 64 PHE C 1 1 
       113 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C  1 1 65 ARG N       113.1      153.1 2mao_ambr001 64 PHE N 2mao_ambr001 64 PHE CA 2mao_ambr001 64 PHE C  2mao_ambr001 65 ARG N 1 1 
       114 . 1 1 68 SER C 1 1 69 ALA N  1 1 69 ALA CA 1 1 69 ALA C      -141.9      -19.5 2mao_ambr001 68 SER C 2mao_ambr001 69 ALA N  2mao_ambr001 69 ALA CA 2mao_ambr001 69 ALA C 1 1 
       115 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C  1 1 70 PHE N        55.5      195.6 2mao_ambr001 69 ALA N 2mao_ambr001 69 ALA CA 2mao_ambr001 69 ALA C  2mao_ambr001 70 PHE N 1 1 
       116 . 1 1 69 ALA C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C   -75.49999      -35.5 2mao_ambr001 69 ALA C 2mao_ambr001 70 PHE N  2mao_ambr001 70 PHE CA 2mao_ambr001 70 PHE C 1 1 
       117 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 TYR N       -61.9      -21.9 2mao_ambr001 70 PHE N 2mao_ambr001 70 PHE CA 2mao_ambr001 70 PHE C  2mao_ambr001 71 TYR N 1 1 
       118 . 1 1 70 PHE C 1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR C  -83.399994      -43.4 2mao_ambr001 70 PHE C 2mao_ambr001 71 TYR N  2mao_ambr001 71 TYR CA 2mao_ambr001 71 TYR C 1 1 
       119 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C  1 1 72 THR N       -58.1      -18.1 2mao_ambr001 71 TYR N 2mao_ambr001 71 TYR CA 2mao_ambr001 71 TYR C  2mao_ambr001 72 THR N 1 1 
       120 . 1 1 71 TYR C 1 1 72 THR N  1 1 72 THR CA 1 1 72 THR C       -85.2      -45.2 2mao_ambr001 71 TYR C 2mao_ambr001 72 THR N  2mao_ambr001 72 THR CA 2mao_ambr001 72 THR C 1 1 
       121 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C  1 1 73 TRP N  -60.399998      -20.4 2mao_ambr001 72 THR N 2mao_ambr001 72 THR CA 2mao_ambr001 72 THR C  2mao_ambr001 73 TRP N 1 1 
       122 . 1 1 72 THR C 1 1 73 TRP N  1 1 73 TRP CA 1 1 73 TRP C       -85.0 -44.999996 2mao_ambr001 72 THR C 2mao_ambr001 73 TRP N  2mao_ambr001 73 TRP CA 2mao_ambr001 73 TRP C 1 1 
       123 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C  1 1 74 LEU N       -63.8      -23.8 2mao_ambr001 73 TRP N 2mao_ambr001 73 TRP CA 2mao_ambr001 73 TRP C  2mao_ambr001 74 LEU N 1 1 
       124 . 1 1 73 TRP C 1 1 74 LEU N  1 1 74 LEU CA 1 1 74 LEU C       -85.7      -45.7 2mao_ambr001 73 TRP C 2mao_ambr001 74 LEU N  2mao_ambr001 74 LEU CA 2mao_ambr001 74 LEU C 1 1 
       125 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C  1 1 75 TYR N       -64.6      -10.3 2mao_ambr001 74 LEU N 2mao_ambr001 74 LEU CA 2mao_ambr001 74 LEU C  2mao_ambr001 75 TYR N 1 1 
       126 . 1 1 74 LEU C 1 1 75 TYR N  1 1 75 TYR CA 1 1 75 TYR C       -85.8      -45.8 2mao_ambr001 74 LEU C 2mao_ambr001 75 TYR N  2mao_ambr001 75 TYR CA 2mao_ambr001 75 TYR C 1 1 
       127 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C  1 1 76 ARG N       -60.5      -20.5 2mao_ambr001 75 TYR N 2mao_ambr001 75 TYR CA 2mao_ambr001 75 TYR C  2mao_ambr001 76 ARG N 1 1 
       128 . 1 1 75 TYR C 1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG C       -83.2      -43.2 2mao_ambr001 75 TYR C 2mao_ambr001 76 ARG N  2mao_ambr001 76 ARG CA 2mao_ambr001 76 ARG C 1 1 
       129 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C  1 1 77 ILE N  -57.699997      -17.7 2mao_ambr001 76 ARG N 2mao_ambr001 76 ARG CA 2mao_ambr001 76 ARG C  2mao_ambr001 77 ILE N 1 1 
       130 . 1 1 76 ARG C 1 1 77 ILE N  1 1 77 ILE CA 1 1 77 ILE C       -83.9      -43.9 2mao_ambr001 76 ARG C 2mao_ambr001 77 ILE N  2mao_ambr001 77 ILE CA 2mao_ambr001 77 ILE C 1 1 
       131 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C  1 1 78 ALA N       -60.9      -20.9 2mao_ambr001 77 ILE N 2mao_ambr001 77 ILE CA 2mao_ambr001 77 ILE C  2mao_ambr001 78 ALA N 1 1 
       132 . 1 1 77 ILE C 1 1 78 ALA N  1 1 78 ALA CA 1 1 78 ALA C       -85.1      -45.1 2mao_ambr001 77 ILE C 2mao_ambr001 78 ALA N  2mao_ambr001 78 ALA CA 2mao_ambr001 78 ALA C 1 1 
       133 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C  1 1 79 VAL N       -59.8      -19.8 2mao_ambr001 78 ALA N 2mao_ambr001 78 ALA CA 2mao_ambr001 78 ALA C  2mao_ambr001 79 VAL N 1 1 
       134 . 1 1 78 ALA C 1 1 79 VAL N  1 1 79 VAL CA 1 1 79 VAL C       -81.3      -41.3 2mao_ambr001 78 ALA C 2mao_ambr001 79 VAL N  2mao_ambr001 79 VAL CA 2mao_ambr001 79 VAL C 1 1 
       135 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C  1 1 80 ASN N       -65.5 -25.499998 2mao_ambr001 79 VAL N 2mao_ambr001 79 VAL CA 2mao_ambr001 79 VAL C  2mao_ambr001 80 ASN N 1 1 
       136 . 1 1 79 VAL C 1 1 80 ASN N  1 1 80 ASN CA 1 1 80 ASN C       -80.1      -40.1 2mao_ambr001 79 VAL C 2mao_ambr001 80 ASN N  2mao_ambr001 80 ASN CA 2mao_ambr001 80 ASN C 1 1 
       137 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C  1 1 81 THR N       -59.0      -19.0 2mao_ambr001 80 ASN N 2mao_ambr001 80 ASN CA 2mao_ambr001 80 ASN C  2mao_ambr001 81 THR N 1 1 
       138 . 1 1 80 ASN C 1 1 81 THR N  1 1 81 THR CA 1 1 81 THR C       -89.1 -49.099995 2mao_ambr001 80 ASN C 2mao_ambr001 81 THR N  2mao_ambr001 81 THR CA 2mao_ambr001 81 THR C 1 1 
       139 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C  1 1 82 ALA N       -58.1      -18.1 2mao_ambr001 81 THR N 2mao_ambr001 81 THR CA 2mao_ambr001 81 THR C  2mao_ambr001 82 ALA N 1 1 
       140 . 1 1 81 THR C 1 1 82 ALA N  1 1 82 ALA CA 1 1 82 ALA C       -82.7      -42.7 2mao_ambr001 81 THR C 2mao_ambr001 82 ALA N  2mao_ambr001 82 ALA CA 2mao_ambr001 82 ALA C 1 1 
       141 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C  1 1 83 LYS N       -60.7      -11.0 2mao_ambr001 82 ALA N 2mao_ambr001 82 ALA CA 2mao_ambr001 82 ALA C  2mao_ambr001 83 LYS N 1 1 
       142 . 1 1 82 ALA C 1 1 83 LYS N  1 1 83 LYS CA 1 1 83 LYS C       -96.7      -47.1 2mao_ambr001 82 ALA C 2mao_ambr001 83 LYS N  2mao_ambr001 83 LYS CA 2mao_ambr001 83 LYS C 1 1 
       143 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C  1 1 84 ASN N       -44.3       -2.6 2mao_ambr001 83 LYS N 2mao_ambr001 83 LYS CA 2mao_ambr001 83 LYS C  2mao_ambr001 84 ASN N 1 1 
       144 . 1 1 83 LYS C 1 1 84 ASN N  1 1 84 ASN CA 1 1 84 ASN C  -108.59999      -38.5 2mao_ambr001 83 LYS C 2mao_ambr001 84 ASN N  2mao_ambr001 84 ASN CA 2mao_ambr001 84 ASN C 1 1 
       145 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C  1 1 85 TYR N       -79.9       22.8 2mao_ambr001 84 ASN N 2mao_ambr001 84 ASN CA 2mao_ambr001 84 ASN C  2mao_ambr001 85 TYR N 1 1 
       146 . 1 1 84 ASN C 1 1 85 TYR N  1 1 85 TYR CA 1 1 85 TYR C       -82.7      -42.7 2mao_ambr001 84 ASN C 2mao_ambr001 85 TYR N  2mao_ambr001 85 TYR CA 2mao_ambr001 85 TYR C 1 1 
       147 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C  1 1 86 LEU N       -64.5      -24.5 2mao_ambr001 85 TYR N 2mao_ambr001 85 TYR CA 2mao_ambr001 85 TYR C  2mao_ambr001 86 LEU N 1 1 
       148 . 1 1 85 TYR C 1 1 86 LEU N  1 1 86 LEU CA 1 1 86 LEU C       -82.1      -42.1 2mao_ambr001 85 TYR C 2mao_ambr001 86 LEU N  2mao_ambr001 86 LEU CA 2mao_ambr001 86 LEU C 1 1 
       149 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C  1 1 87 VAL N       -56.5      -16.5 2mao_ambr001 86 LEU N 2mao_ambr001 86 LEU CA 2mao_ambr001 86 LEU C  2mao_ambr001 87 VAL N 1 1 
       150 . 1 1 86 LEU C 1 1 87 VAL N  1 1 87 VAL CA 1 1 87 VAL C      -101.8      -55.0 2mao_ambr001 86 LEU C 2mao_ambr001 87 VAL N  2mao_ambr001 87 VAL CA 2mao_ambr001 87 VAL C 1 1 
       151 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C  1 1 88 ALA N       -55.1 -15.099999 2mao_ambr001 87 VAL N 2mao_ambr001 87 VAL CA 2mao_ambr001 87 VAL C  2mao_ambr001 88 ALA N 1 1 
       152 . 1 1 87 VAL C 1 1 88 ALA N  1 1 88 ALA CA 1 1 88 ALA C       -82.9      -42.9 2mao_ambr001 87 VAL C 2mao_ambr001 88 ALA N  2mao_ambr001 88 ALA CA 2mao_ambr001 88 ALA C 1 1 
       153 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C  1 1 89 GLN N       -65.4       -1.6 2mao_ambr001 88 ALA N 2mao_ambr001 88 ALA CA 2mao_ambr001 88 ALA C  2mao_ambr001 89 GLN N 1 1 
       154 . 1 1 88 ALA C 1 1 89 GLN N  1 1 89 GLN CA 1 1 89 GLN C      -118.4      -50.8 2mao_ambr001 88 ALA C 2mao_ambr001 89 GLN N  2mao_ambr001 89 GLN CA 2mao_ambr001 89 GLN C 1 1 
       155 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C  1 1 90 GLY N       -53.4  22.499998 2mao_ambr001 89 GLN N 2mao_ambr001 89 GLN CA 2mao_ambr001 89 GLN C  2mao_ambr001 90 GLY N 1 1 
       156 . 1 1 90 GLY C 1 1 91 ARG N  1 1 91 ARG CA 1 1 91 ARG C      -156.5      -16.5 2mao_ambr001 90 GLY C 2mao_ambr001 91 ARG N  2mao_ambr001 91 ARG CA 2mao_ambr001 91 ARG C 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  2.770   2.817   4.760 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  1.875   4.015   4.461 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  2.707   5.171   3.890 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -0.205   7.522   2.002 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  1.817   6.337   3.459 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  0.524   5.205   5.447 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  1.792   4.735   6.380 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  0.593   3.664   6.021 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  1.151   3.713   3.705 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  3.411   5.518   4.646 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  3.262   4.817   3.021 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -0.619   7.842   2.958 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  0.531   8.249   1.659 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -1.004   7.451   1.264 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  1.298   6.731   4.333 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  2.452   7.128   3.061 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  1.141   4.436   5.669 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  3.066   2.538   5.922 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  0.586   5.904   2.202 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C  5.094   0.900   2.733 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C  4.045   0.929   3.844 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C  3.184  -0.336   3.783 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H  2.935   2.394   2.780 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H  4.564   0.956   4.802 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H  2.678  -0.376   2.818 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H  3.816  -1.217   3.891 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H  1.693  -1.122   4.745 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N  3.199   2.109   3.713 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O  4.944   1.567   1.708 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O  2.222  -0.324   4.815 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 GLU C    C  6.898  -1.057   0.918 1.00 . A A .   3 GLU C    1 1 
        1    32 1 1   3 GLU CA   C  7.240  -0.006   1.973 1.00 . A A .   3 GLU CA   1 1 
        1    33 1 1   3 GLU CB   C  8.544  -0.363   2.690 1.00 . A A .   3 GLU CB   1 1 
        1    34 1 1   3 GLU CD   C  9.137   2.074   3.037 1.00 . A A .   3 GLU CD   1 1 
        1    35 1 1   3 GLU CG   C  8.944   0.713   3.704 1.00 . A A .   3 GLU CG   1 1 
        1    36 1 1   3 GLU H    H  6.227  -0.403   3.799 1.00 . A A .   3 GLU H    1 1 
        1    37 1 1   3 GLU HA   H  7.371   0.949   1.464 1.00 . A A .   3 GLU HA   1 1 
        1    38 1 1   3 GLU HB2  H  8.422  -1.315   3.207 1.00 . A A .   3 GLU HB2  1 1 
        1    39 1 1   3 GLU HB3  H  9.340  -0.474   1.954 1.00 . A A .   3 GLU HB3  1 1 
        1    40 1 1   3 GLU HG2  H  8.178   0.786   4.475 1.00 . A A .   3 GLU HG2  1 1 
        1    41 1 1   3 GLU HG3  H  9.877   0.413   4.179 1.00 . A A .   3 GLU HG3  1 1 
        1    42 1 1   3 GLU N    N  6.160   0.122   2.939 1.00 . A A .   3 GLU N    1 1 
        1    43 1 1   3 GLU O    O  6.026  -1.899   1.128 1.00 . A A .   3 GLU O    1 1 
        1    44 1 1   3 GLU OE1  O 10.062   2.186   2.202 1.00 . A A .   3 GLU OE1  1 1 
        1    45 1 1   3 GLU OE2  O  8.355   3.000   3.360 1.00 . A A .   3 GLU OE2  1 1 
        1    46 1 1   4 GLN C    C  8.262  -3.190  -1.162 1.00 . A A .   4 GLN C    1 1 
        1    47 1 1   4 GLN CA   C  7.383  -1.954  -1.311 1.00 . A A .   4 GLN CA   1 1 
        1    48 1 1   4 GLN CB   C  7.641  -1.267  -2.653 1.00 . A A .   4 GLN CB   1 1 
        1    49 1 1   4 GLN CD   C  6.818   0.469  -4.274 1.00 . A A .   4 GLN CD   1 1 
        1    50 1 1   4 GLN CG   C  6.590  -0.189  -2.918 1.00 . A A .   4 GLN CG   1 1 
        1    51 1 1   4 GLN H    H  8.294  -0.292  -0.348 1.00 . A A .   4 GLN H    1 1 
        1    52 1 1   4 GLN HA   H  6.349  -2.300  -1.279 1.00 . A A .   4 GLN HA   1 1 
        1    53 1 1   4 GLN HB2  H  8.636  -0.821  -2.644 1.00 . A A .   4 GLN HB2  1 1 
        1    54 1 1   4 GLN HB3  H  7.598  -2.017  -3.443 1.00 . A A .   4 GLN HB3  1 1 
        1    55 1 1   4 GLN HE21 H  5.952  -1.088  -5.246 1.00 . A A .   4 GLN HE21 1 1 
        1    56 1 1   4 GLN HE22 H  6.528   0.220  -6.266 1.00 . A A .   4 GLN HE22 1 1 
        1    57 1 1   4 GLN HG2  H  5.599  -0.644  -2.907 1.00 . A A .   4 GLN HG2  1 1 
        1    58 1 1   4 GLN HG3  H  6.645   0.572  -2.140 1.00 . A A .   4 GLN HG3  1 1 
        1    59 1 1   4 GLN N    N  7.593  -1.009  -0.223 1.00 . A A .   4 GLN N    1 1 
        1    60 1 1   4 GLN NE2  N  6.398  -0.188  -5.351 1.00 . A A .   4 GLN NE2  1 1 
        1    61 1 1   4 GLN O    O  8.160  -4.116  -1.963 1.00 . A A .   4 GLN O    1 1 
        1    62 1 1   4 GLN OE1  O  7.370   1.564  -4.357 1.00 . A A .   4 GLN OE1  1 1 
        1    63 1 1   5 LEU C    C  9.755  -4.897   1.477 1.00 . A A .   5 LEU C    1 1 
        1    64 1 1   5 LEU CA   C 10.038  -4.309   0.098 1.00 . A A .   5 LEU CA   1 1 
        1    65 1 1   5 LEU CB   C 11.501  -3.852   0.001 1.00 . A A .   5 LEU CB   1 1 
        1    66 1 1   5 LEU CD1  C 11.661  -4.118  -2.521 1.00 . A A .   5 LEU CD1  1 1 
        1    67 1 1   5 LEU CD2  C 11.393  -1.836  -1.569 1.00 . A A .   5 LEU CD2  1 1 
        1    68 1 1   5 LEU CG   C 11.970  -3.228  -1.323 1.00 . A A .   5 LEU CG   1 1 
        1    69 1 1   5 LEU H    H  9.149  -2.419   0.490 1.00 . A A .   5 LEU H    1 1 
        1    70 1 1   5 LEU HA   H  9.859  -5.088  -0.643 1.00 . A A .   5 LEU HA   1 1 
        1    71 1 1   5 LEU HB2  H 11.685  -3.137   0.804 1.00 . A A .   5 LEU HB2  1 1 
        1    72 1 1   5 LEU HB3  H 12.123  -4.727   0.189 1.00 . A A .   5 LEU HB3  1 1 
        1    73 1 1   5 LEU HD11 H 12.029  -3.643  -3.430 1.00 . A A .   5 LEU HD11 1 1 
        1    74 1 1   5 LEU HD12 H 12.169  -5.075  -2.400 1.00 . A A .   5 LEU HD12 1 1 
        1    75 1 1   5 LEU HD13 H 10.586  -4.272  -2.611 1.00 . A A .   5 LEU HD13 1 1 
        1    76 1 1   5 LEU HD21 H 10.336  -1.899  -1.825 1.00 . A A .   5 LEU HD21 1 1 
        1    77 1 1   5 LEU HD22 H 11.523  -1.222  -0.677 1.00 . A A .   5 LEU HD22 1 1 
        1    78 1 1   5 LEU HD23 H 11.922  -1.372  -2.401 1.00 . A A .   5 LEU HD23 1 1 
        1    79 1 1   5 LEU HG   H 13.053  -3.117  -1.261 1.00 . A A .   5 LEU HG   1 1 
        1    80 1 1   5 LEU N    N  9.127  -3.205  -0.143 1.00 . A A .   5 LEU N    1 1 
        1    81 1 1   5 LEU O    O  9.350  -4.184   2.395 1.00 . A A .   5 LEU O    1 1 
        1    82 1 1   6 THR C    C 10.773  -7.948   3.114 1.00 . A A .   6 THR C    1 1 
        1    83 1 1   6 THR CA   C  9.655  -6.946   2.829 1.00 . A A .   6 THR CA   1 1 
        1    84 1 1   6 THR CB   C  8.296  -7.640   2.648 1.00 . A A .   6 THR CB   1 1 
        1    85 1 1   6 THR CG2  C  7.801  -8.278   3.942 1.00 . A A .   6 THR CG2  1 1 
        1    86 1 1   6 THR H    H 10.357  -6.725   0.842 1.00 . A A .   6 THR H    1 1 
        1    87 1 1   6 THR HA   H  9.584  -6.258   3.671 1.00 . A A .   6 THR HA   1 1 
        1    88 1 1   6 THR HB   H  8.387  -8.414   1.886 1.00 . A A .   6 THR HB   1 1 
        1    89 1 1   6 THR HG1  H  6.509  -7.156   2.050 1.00 . A A .   6 THR HG1  1 1 
        1    90 1 1   6 THR HG21 H  6.750  -8.546   3.838 1.00 . A A .   6 THR HG21 1 1 
        1    91 1 1   6 THR HG22 H  8.369  -9.186   4.146 1.00 . A A .   6 THR HG22 1 1 
        1    92 1 1   6 THR HG23 H  7.920  -7.580   4.770 1.00 . A A .   6 THR HG23 1 1 
        1    93 1 1   6 THR N    N  9.969  -6.205   1.616 1.00 . A A .   6 THR N    1 1 
        1    94 1 1   6 THR O    O 11.669  -8.124   2.290 1.00 . A A .   6 THR O    1 1 
        1    95 1 1   6 THR OG1  O  7.332  -6.696   2.229 1.00 . A A .   6 THR OG1  1 1 
        1    96 1 1   7 ASP C    C 11.930 -10.683   3.634 1.00 . A A .   7 ASP C    1 1 
        1    97 1 1   7 ASP CA   C 11.740  -9.579   4.675 1.00 . A A .   7 ASP CA   1 1 
        1    98 1 1   7 ASP CB   C 11.351 -10.185   6.021 1.00 . A A .   7 ASP CB   1 1 
        1    99 1 1   7 ASP CG   C 10.029 -10.950   5.949 1.00 . A A .   7 ASP CG   1 1 
        1   100 1 1   7 ASP H    H  9.965  -8.440   4.911 1.00 . A A .   7 ASP H    1 1 
        1   101 1 1   7 ASP HA   H 12.692  -9.062   4.797 1.00 . A A .   7 ASP HA   1 1 
        1   102 1 1   7 ASP HB2  H 12.142 -10.862   6.345 1.00 . A A .   7 ASP HB2  1 1 
        1   103 1 1   7 ASP HB3  H 11.261  -9.379   6.749 1.00 . A A .   7 ASP HB3  1 1 
        1   104 1 1   7 ASP N    N 10.729  -8.610   4.272 1.00 . A A .   7 ASP N    1 1 
        1   105 1 1   7 ASP O    O 12.938 -11.381   3.648 1.00 . A A .   7 ASP O    1 1 
        1   106 1 1   7 ASP OD1  O 10.057 -12.120   5.506 1.00 . A A .   7 ASP OD1  1 1 
        1   107 1 1   7 ASP OD2  O  9.000 -10.355   6.337 1.00 . A A .   7 ASP OD2  1 1 
        1   108 1 1   8 GLN C    C 12.204 -11.451   0.707 1.00 . A A .   8 GLN C    1 1 
        1   109 1 1   8 GLN CA   C 11.073 -11.826   1.659 1.00 . A A .   8 GLN CA   1 1 
        1   110 1 1   8 GLN CB   C  9.737 -11.885   0.913 1.00 . A A .   8 GLN CB   1 1 
        1   111 1 1   8 GLN CD   C 10.109 -14.257   0.114 1.00 . A A .   8 GLN CD   1 1 
        1   112 1 1   8 GLN CG   C  9.787 -12.825  -0.295 1.00 . A A .   8 GLN CG   1 1 
        1   113 1 1   8 GLN H    H 10.138 -10.274   2.777 1.00 . A A .   8 GLN H    1 1 
        1   114 1 1   8 GLN HA   H 11.287 -12.802   2.095 1.00 . A A .   8 GLN HA   1 1 
        1   115 1 1   8 GLN HB2  H  8.961 -12.226   1.599 1.00 . A A .   8 GLN HB2  1 1 
        1   116 1 1   8 GLN HB3  H  9.482 -10.883   0.569 1.00 . A A .   8 GLN HB3  1 1 
        1   117 1 1   8 GLN HE21 H 12.103 -13.896   0.021 1.00 . A A .   8 GLN HE21 1 1 
        1   118 1 1   8 GLN HE22 H 11.648 -15.529   0.471 1.00 . A A .   8 GLN HE22 1 1 
        1   119 1 1   8 GLN HG2  H  8.819 -12.805  -0.797 1.00 . A A .   8 GLN HG2  1 1 
        1   120 1 1   8 GLN HG3  H 10.543 -12.477  -0.999 1.00 . A A .   8 GLN HG3  1 1 
        1   121 1 1   8 GLN N    N 10.968 -10.848   2.723 1.00 . A A .   8 GLN N    1 1 
        1   122 1 1   8 GLN NE2  N 11.391 -14.588   0.210 1.00 . A A .   8 GLN NE2  1 1 
        1   123 1 1   8 GLN O    O 13.074 -12.272   0.419 1.00 . A A .   8 GLN O    1 1 
        1   124 1 1   8 GLN OE1  O  9.212 -15.061   0.349 1.00 . A A .   8 GLN OE1  1 1 
        1   125 1 1   9 VAL C    C 14.436  -9.244  -0.049 1.00 . A A .   9 VAL C    1 1 
        1   126 1 1   9 VAL CA   C 13.180  -9.748  -0.755 1.00 . A A .   9 VAL CA   1 1 
        1   127 1 1   9 VAL CB   C 12.539  -8.683  -1.651 1.00 . A A .   9 VAL CB   1 1 
        1   128 1 1   9 VAL CG1  C 11.879  -7.578  -0.830 1.00 . A A .   9 VAL CG1  1 1 
        1   129 1 1   9 VAL CG2  C 13.570  -8.053  -2.586 1.00 . A A .   9 VAL CG2  1 1 
        1   130 1 1   9 VAL H    H 11.484  -9.560   0.519 1.00 . A A .   9 VAL H    1 1 
        1   131 1 1   9 VAL HA   H 13.461 -10.593  -1.383 1.00 . A A .   9 VAL HA   1 1 
        1   132 1 1   9 VAL HB   H 11.765  -9.156  -2.255 1.00 . A A .   9 VAL HB   1 1 
        1   133 1 1   9 VAL HG11 H 12.627  -7.073  -0.221 1.00 . A A .   9 VAL HG11 1 1 
        1   134 1 1   9 VAL HG12 H 11.415  -6.862  -1.508 1.00 . A A .   9 VAL HG12 1 1 
        1   135 1 1   9 VAL HG13 H 11.103  -8.006  -0.196 1.00 . A A .   9 VAL HG13 1 1 
        1   136 1 1   9 VAL HG21 H 14.305  -7.495  -2.007 1.00 . A A .   9 VAL HG21 1 1 
        1   137 1 1   9 VAL HG22 H 14.069  -8.834  -3.159 1.00 . A A .   9 VAL HG22 1 1 
        1   138 1 1   9 VAL HG23 H 13.066  -7.369  -3.270 1.00 . A A .   9 VAL HG23 1 1 
        1   139 1 1   9 VAL N    N 12.196 -10.210   0.216 1.00 . A A .   9 VAL N    1 1 
        1   140 1 1   9 VAL O    O 15.517  -9.264  -0.632 1.00 . A A .   9 VAL O    1 1 
        1   141 1 1  10 LEU C    C 16.360  -9.500   2.354 1.00 . A A .  10 LEU C    1 1 
        1   142 1 1  10 LEU CA   C 15.459  -8.332   1.970 1.00 . A A .  10 LEU CA   1 1 
        1   143 1 1  10 LEU CB   C 14.971  -7.580   3.208 1.00 . A A .  10 LEU CB   1 1 
        1   144 1 1  10 LEU CD1  C 14.039  -5.710   1.760 1.00 . A A .  10 LEU CD1  1 1 
        1   145 1 1  10 LEU CD2  C 14.318  -5.388   4.200 1.00 . A A .  10 LEU CD2  1 1 
        1   146 1 1  10 LEU CG   C 14.901  -6.071   2.964 1.00 . A A .  10 LEU CG   1 1 
        1   147 1 1  10 LEU H    H 13.405  -8.765   1.647 1.00 . A A .  10 LEU H    1 1 
        1   148 1 1  10 LEU HA   H 16.046  -7.652   1.353 1.00 . A A .  10 LEU HA   1 1 
        1   149 1 1  10 LEU HB2  H 13.993  -7.959   3.506 1.00 . A A .  10 LEU HB2  1 1 
        1   150 1 1  10 LEU HB3  H 15.672  -7.758   4.024 1.00 . A A .  10 LEU HB3  1 1 
        1   151 1 1  10 LEU HD11 H 13.990  -4.625   1.662 1.00 . A A .  10 LEU HD11 1 1 
        1   152 1 1  10 LEU HD12 H 14.481  -6.123   0.853 1.00 . A A .  10 LEU HD12 1 1 
        1   153 1 1  10 LEU HD13 H 13.034  -6.106   1.901 1.00 . A A .  10 LEU HD13 1 1 
        1   154 1 1  10 LEU HD21 H 13.312  -5.766   4.381 1.00 . A A .  10 LEU HD21 1 1 
        1   155 1 1  10 LEU HD22 H 14.950  -5.602   5.061 1.00 . A A .  10 LEU HD22 1 1 
        1   156 1 1  10 LEU HD23 H 14.280  -4.310   4.039 1.00 . A A .  10 LEU HD23 1 1 
        1   157 1 1  10 LEU HG   H 15.910  -5.700   2.788 1.00 . A A .  10 LEU HG   1 1 
        1   158 1 1  10 LEU N    N 14.312  -8.797   1.205 1.00 . A A .  10 LEU N    1 1 
        1   159 1 1  10 LEU O    O 17.562  -9.309   2.504 1.00 . A A .  10 LEU O    1 1 
        1   160 1 1  11 VAL C    C 17.235 -12.417   1.511 1.00 . A A .  11 VAL C    1 1 
        1   161 1 1  11 VAL CA   C 16.638 -11.869   2.804 1.00 . A A .  11 VAL CA   1 1 
        1   162 1 1  11 VAL CB   C 15.838 -12.931   3.564 1.00 . A A .  11 VAL CB   1 1 
        1   163 1 1  11 VAL CG1  C 16.635 -14.231   3.688 1.00 . A A .  11 VAL CG1  1 1 
        1   164 1 1  11 VAL CG2  C 15.554 -12.430   4.981 1.00 . A A .  11 VAL CG2  1 1 
        1   165 1 1  11 VAL H    H 14.809 -10.832   2.424 1.00 . A A .  11 VAL H    1 1 
        1   166 1 1  11 VAL HA   H 17.461 -11.556   3.446 1.00 . A A .  11 VAL HA   1 1 
        1   167 1 1  11 VAL HB   H 14.900 -13.129   3.044 1.00 . A A .  11 VAL HB   1 1 
        1   168 1 1  11 VAL HG11 H 17.606 -14.029   4.141 1.00 . A A .  11 VAL HG11 1 1 
        1   169 1 1  11 VAL HG12 H 16.085 -14.934   4.313 1.00 . A A .  11 VAL HG12 1 1 
        1   170 1 1  11 VAL HG13 H 16.778 -14.680   2.705 1.00 . A A .  11 VAL HG13 1 1 
        1   171 1 1  11 VAL HG21 H 15.014 -11.484   4.947 1.00 . A A .  11 VAL HG21 1 1 
        1   172 1 1  11 VAL HG22 H 14.948 -13.163   5.513 1.00 . A A .  11 VAL HG22 1 1 
        1   173 1 1  11 VAL HG23 H 16.496 -12.286   5.511 1.00 . A A .  11 VAL HG23 1 1 
        1   174 1 1  11 VAL N    N 15.807 -10.709   2.513 1.00 . A A .  11 VAL N    1 1 
        1   175 1 1  11 VAL O    O 18.317 -12.999   1.531 1.00 . A A .  11 VAL O    1 1 
        1   176 1 1  12 GLU C    C 18.283 -11.736  -1.281 1.00 . A A .  12 GLU C    1 1 
        1   177 1 1  12 GLU CA   C 17.127 -12.652  -0.895 1.00 . A A .  12 GLU CA   1 1 
        1   178 1 1  12 GLU CB   C 16.058 -12.599  -1.986 1.00 . A A .  12 GLU CB   1 1 
        1   179 1 1  12 GLU CD   C 14.035 -13.731  -2.957 1.00 . A A .  12 GLU CD   1 1 
        1   180 1 1  12 GLU CG   C 15.081 -13.762  -1.844 1.00 . A A .  12 GLU CG   1 1 
        1   181 1 1  12 GLU H    H 15.641 -11.811   0.389 1.00 . A A .  12 GLU H    1 1 
        1   182 1 1  12 GLU HA   H 17.508 -13.670  -0.816 1.00 . A A .  12 GLU HA   1 1 
        1   183 1 1  12 GLU HB2  H 15.523 -11.652  -1.928 1.00 . A A .  12 GLU HB2  1 1 
        1   184 1 1  12 GLU HB3  H 16.545 -12.667  -2.960 1.00 . A A .  12 GLU HB3  1 1 
        1   185 1 1  12 GLU HG2  H 15.643 -14.695  -1.901 1.00 . A A .  12 GLU HG2  1 1 
        1   186 1 1  12 GLU HG3  H 14.591 -13.708  -0.872 1.00 . A A .  12 GLU HG3  1 1 
        1   187 1 1  12 GLU N    N 16.556 -12.237   0.375 1.00 . A A .  12 GLU N    1 1 
        1   188 1 1  12 GLU O    O 19.276 -12.199  -1.839 1.00 . A A .  12 GLU O    1 1 
        1   189 1 1  12 GLU OE1  O 14.410 -14.060  -4.107 1.00 . A A .  12 GLU OE1  1 1 
        1   190 1 1  12 GLU OE2  O 12.873 -13.380  -2.656 1.00 . A A .  12 GLU OE2  1 1 
        1   191 1 1  13 ARG C    C 20.451  -9.597  -0.621 1.00 . A A .  13 ARG C    1 1 
        1   192 1 1  13 ARG CA   C 19.150  -9.459  -1.407 1.00 . A A .  13 ARG CA   1 1 
        1   193 1 1  13 ARG CB   C 18.533  -8.064  -1.282 1.00 . A A .  13 ARG CB   1 1 
        1   194 1 1  13 ARG CD   C 18.800  -5.686  -2.052 1.00 . A A .  13 ARG CD   1 1 
        1   195 1 1  13 ARG CG   C 19.510  -7.015  -1.804 1.00 . A A .  13 ARG CG   1 1 
        1   196 1 1  13 ARG CZ   C 19.337  -3.524  -3.132 1.00 . A A .  13 ARG CZ   1 1 
        1   197 1 1  13 ARG H    H 17.349 -10.120  -0.479 1.00 . A A .  13 ARG H    1 1 
        1   198 1 1  13 ARG HA   H 19.382  -9.635  -2.457 1.00 . A A .  13 ARG HA   1 1 
        1   199 1 1  13 ARG HB2  H 17.627  -8.029  -1.887 1.00 . A A .  13 ARG HB2  1 1 
        1   200 1 1  13 ARG HB3  H 18.278  -7.858  -0.242 1.00 . A A .  13 ARG HB3  1 1 
        1   201 1 1  13 ARG HD2  H 17.929  -5.868  -2.683 1.00 . A A .  13 ARG HD2  1 1 
        1   202 1 1  13 ARG HD3  H 18.477  -5.260  -1.103 1.00 . A A .  13 ARG HD3  1 1 
        1   203 1 1  13 ARG HE   H 20.634  -5.058  -2.942 1.00 . A A .  13 ARG HE   1 1 
        1   204 1 1  13 ARG HG2  H 20.299  -6.872  -1.065 1.00 . A A .  13 ARG HG2  1 1 
        1   205 1 1  13 ARG HG3  H 19.939  -7.368  -2.742 1.00 . A A .  13 ARG HG3  1 1 
        1   206 1 1  13 ARG HH11 H 17.465  -3.608  -2.359 1.00 . A A .  13 ARG HH11 1 1 
        1   207 1 1  13 ARG HH12 H 17.877  -2.112  -3.172 1.00 . A A .  13 ARG HH12 1 1 
        1   208 1 1  13 ARG HH21 H 21.126  -3.149  -4.011 1.00 . A A .  13 ARG HH21 1 1 
        1   209 1 1  13 ARG HH22 H 19.962  -1.842  -4.089 1.00 . A A .  13 ARG HH22 1 1 
        1   210 1 1  13 ARG N    N 18.162 -10.439  -0.987 1.00 . A A .  13 ARG N    1 1 
        1   211 1 1  13 ARG NE   N 19.692  -4.751  -2.744 1.00 . A A .  13 ARG NE   1 1 
        1   212 1 1  13 ARG NH1  N 18.129  -3.041  -2.866 1.00 . A A .  13 ARG NH1  1 1 
        1   213 1 1  13 ARG NH2  N 20.212  -2.777  -3.798 1.00 . A A .  13 ARG NH2  1 1 
        1   214 1 1  13 ARG O    O 21.526  -9.414  -1.187 1.00 . A A .  13 ARG O    1 1 
        1   215 1 1  14 VAL C    C 22.275 -11.433   1.094 1.00 . A A .  14 VAL C    1 1 
        1   216 1 1  14 VAL CA   C 21.581 -10.130   1.473 1.00 . A A .  14 VAL CA   1 1 
        1   217 1 1  14 VAL CB   C 21.242 -10.108   2.964 1.00 . A A .  14 VAL CB   1 1 
        1   218 1 1  14 VAL CG1  C 20.635  -8.764   3.340 1.00 . A A .  14 VAL CG1  1 1 
        1   219 1 1  14 VAL CG2  C 20.264 -11.203   3.354 1.00 . A A .  14 VAL CG2  1 1 
        1   220 1 1  14 VAL H    H 19.478 -10.030   1.117 1.00 . A A .  14 VAL H    1 1 
        1   221 1 1  14 VAL HA   H 22.273  -9.308   1.288 1.00 . A A .  14 VAL HA   1 1 
        1   222 1 1  14 VAL HB   H 22.158 -10.250   3.538 1.00 . A A .  14 VAL HB   1 1 
        1   223 1 1  14 VAL HG11 H 19.784  -8.542   2.697 1.00 . A A .  14 VAL HG11 1 1 
        1   224 1 1  14 VAL HG12 H 20.297  -8.804   4.376 1.00 . A A .  14 VAL HG12 1 1 
        1   225 1 1  14 VAL HG13 H 21.389  -7.987   3.219 1.00 . A A .  14 VAL HG13 1 1 
        1   226 1 1  14 VAL HG21 H 19.358 -11.114   2.756 1.00 . A A .  14 VAL HG21 1 1 
        1   227 1 1  14 VAL HG22 H 20.719 -12.182   3.202 1.00 . A A .  14 VAL HG22 1 1 
        1   228 1 1  14 VAL HG23 H 20.014 -11.083   4.409 1.00 . A A .  14 VAL HG23 1 1 
        1   229 1 1  14 VAL N    N 20.379  -9.927   0.672 1.00 . A A .  14 VAL N    1 1 
        1   230 1 1  14 VAL O    O 23.481 -11.565   1.294 1.00 . A A .  14 VAL O    1 1 
        1   231 1 1  15 GLN C    C 22.752 -13.420  -1.320 1.00 . A A .  15 GLN C    1 1 
        1   232 1 1  15 GLN CA   C 22.109 -13.643   0.048 1.00 . A A .  15 GLN CA   1 1 
        1   233 1 1  15 GLN CB   C 21.025 -14.719  -0.011 1.00 . A A .  15 GLN CB   1 1 
        1   234 1 1  15 GLN CD   C 19.452 -16.164   1.351 1.00 . A A .  15 GLN CD   1 1 
        1   235 1 1  15 GLN CG   C 20.584 -15.137   1.396 1.00 . A A .  15 GLN CG   1 1 
        1   236 1 1  15 GLN H    H 20.532 -12.272   0.453 1.00 . A A .  15 GLN H    1 1 
        1   237 1 1  15 GLN HA   H 22.885 -13.971   0.739 1.00 . A A .  15 GLN HA   1 1 
        1   238 1 1  15 GLN HB2  H 20.170 -14.336  -0.568 1.00 . A A .  15 GLN HB2  1 1 
        1   239 1 1  15 GLN HB3  H 21.418 -15.594  -0.529 1.00 . A A .  15 GLN HB3  1 1 
        1   240 1 1  15 GLN HE21 H 19.588 -16.505   3.353 1.00 . A A .  15 GLN HE21 1 1 
        1   241 1 1  15 GLN HE22 H 18.359 -17.423   2.511 1.00 . A A .  15 GLN HE22 1 1 
        1   242 1 1  15 GLN HG2  H 21.436 -15.561   1.928 1.00 . A A .  15 GLN HG2  1 1 
        1   243 1 1  15 GLN HG3  H 20.255 -14.264   1.959 1.00 . A A .  15 GLN HG3  1 1 
        1   244 1 1  15 GLN N    N 21.530 -12.400   0.541 1.00 . A A .  15 GLN N    1 1 
        1   245 1 1  15 GLN NE2  N 19.104 -16.742   2.499 1.00 . A A .  15 GLN NE2  1 1 
        1   246 1 1  15 GLN O    O 23.574 -14.225  -1.754 1.00 . A A .  15 GLN O    1 1 
        1   247 1 1  15 GLN OE1  O 18.889 -16.440   0.295 1.00 . A A .  15 GLN OE1  1 1 
        1   248 1 1  16 LYS C    C 24.296 -11.140  -3.032 1.00 . A A .  16 LYS C    1 1 
        1   249 1 1  16 LYS CA   C 23.001 -11.927  -3.257 1.00 . A A .  16 LYS CA   1 1 
        1   250 1 1  16 LYS CB   C 21.983 -11.117  -4.069 1.00 . A A .  16 LYS CB   1 1 
        1   251 1 1  16 LYS CD   C 20.967 -13.137  -5.228 1.00 . A A .  16 LYS CD   1 1 
        1   252 1 1  16 LYS CE   C 19.500 -12.909  -4.862 1.00 . A A .  16 LYS CE   1 1 
        1   253 1 1  16 LYS CG   C 21.716 -11.813  -5.401 1.00 . A A .  16 LYS CG   1 1 
        1   254 1 1  16 LYS H    H 21.645 -11.739  -1.655 1.00 . A A .  16 LYS H    1 1 
        1   255 1 1  16 LYS HA   H 23.263 -12.828  -3.812 1.00 . A A .  16 LYS HA   1 1 
        1   256 1 1  16 LYS HB2  H 21.049 -11.013  -3.516 1.00 . A A .  16 LYS HB2  1 1 
        1   257 1 1  16 LYS HB3  H 22.385 -10.121  -4.258 1.00 . A A .  16 LYS HB3  1 1 
        1   258 1 1  16 LYS HD2  H 21.012 -13.682  -6.171 1.00 . A A .  16 LYS HD2  1 1 
        1   259 1 1  16 LYS HD3  H 21.441 -13.744  -4.457 1.00 . A A .  16 LYS HD3  1 1 
        1   260 1 1  16 LYS HE2  H 19.448 -12.373  -3.915 1.00 . A A .  16 LYS HE2  1 1 
        1   261 1 1  16 LYS HE3  H 19.026 -12.309  -5.639 1.00 . A A .  16 LYS HE3  1 1 
        1   262 1 1  16 LYS HG2  H 21.129 -11.149  -6.036 1.00 . A A .  16 LYS HG2  1 1 
        1   263 1 1  16 LYS HG3  H 22.679 -12.004  -5.875 1.00 . A A .  16 LYS HG3  1 1 
        1   264 1 1  16 LYS HZ1  H 18.834 -14.699  -5.604 1.00 . A A .  16 LYS HZ1  1 1 
        1   265 1 1  16 LYS HZ2  H 19.188 -14.746  -3.999 1.00 . A A .  16 LYS HZ2  1 1 
        1   266 1 1  16 LYS HZ3  H 17.807 -14.020  -4.515 1.00 . A A .  16 LYS HZ3  1 1 
        1   267 1 1  16 LYS N    N 22.387 -12.328  -2.005 1.00 . A A .  16 LYS N    1 1 
        1   268 1 1  16 LYS NZ   N 18.778 -14.187  -4.734 1.00 . A A .  16 LYS NZ   1 1 
        1   269 1 1  16 LYS O    O 24.991 -10.813  -3.993 1.00 . A A .  16 LYS O    1 1 
        1   270 1 1  17 GLY C    C 25.705  -8.734  -0.988 1.00 . A A .  17 GLY C    1 1 
        1   271 1 1  17 GLY CA   C 25.877 -10.192  -1.411 1.00 . A A .  17 GLY CA   1 1 
        1   272 1 1  17 GLY H    H 23.978 -11.079  -1.031 1.00 . A A .  17 GLY H    1 1 
        1   273 1 1  17 GLY HA2  H 26.330 -10.743  -0.587 1.00 . A A .  17 GLY HA2  1 1 
        1   274 1 1  17 GLY HA3  H 26.558 -10.225  -2.261 1.00 . A A .  17 GLY HA3  1 1 
        1   275 1 1  17 GLY N    N 24.622 -10.841  -1.772 1.00 . A A .  17 GLY N    1 1 
        1   276 1 1  17 GLY O    O 26.692  -8.075  -0.661 1.00 . A A .  17 GLY O    1 1 
        1   277 1 1  18 ASP C    C 23.946  -6.815   0.934 1.00 . A A .  18 ASP C    1 1 
        1   278 1 1  18 ASP CA   C 24.199  -6.850  -0.571 1.00 . A A .  18 ASP CA   1 1 
        1   279 1 1  18 ASP CB   C 22.995  -6.314  -1.352 1.00 . A A .  18 ASP CB   1 1 
        1   280 1 1  18 ASP CG   C 23.353  -5.789  -2.743 1.00 . A A .  18 ASP CG   1 1 
        1   281 1 1  18 ASP H    H 23.691  -8.789  -1.276 1.00 . A A .  18 ASP H    1 1 
        1   282 1 1  18 ASP HA   H 25.064  -6.221  -0.782 1.00 . A A .  18 ASP HA   1 1 
        1   283 1 1  18 ASP HB2  H 22.265  -7.115  -1.464 1.00 . A A .  18 ASP HB2  1 1 
        1   284 1 1  18 ASP HB3  H 22.521  -5.515  -0.781 1.00 . A A .  18 ASP HB3  1 1 
        1   285 1 1  18 ASP N    N 24.472  -8.217  -0.987 1.00 . A A .  18 ASP N    1 1 
        1   286 1 1  18 ASP O    O 22.801  -6.849   1.381 1.00 . A A .  18 ASP O    1 1 
        1   287 1 1  18 ASP OD1  O 24.470  -6.083  -3.222 1.00 . A A .  18 ASP OD1  1 1 
        1   288 1 1  18 ASP OD2  O 22.486  -5.091  -3.317 1.00 . A A .  18 ASP OD2  1 1 
        1   289 1 1  19 GLN C    C 24.213  -5.429   3.638 1.00 . A A .  19 GLN C    1 1 
        1   290 1 1  19 GLN CA   C 24.930  -6.699   3.179 1.00 . A A .  19 GLN CA   1 1 
        1   291 1 1  19 GLN CB   C 26.351  -6.814   3.750 1.00 . A A .  19 GLN CB   1 1 
        1   292 1 1  19 GLN CD   C 26.301  -5.579   5.989 1.00 . A A .  19 GLN CD   1 1 
        1   293 1 1  19 GLN CG   C 26.375  -6.926   5.276 1.00 . A A .  19 GLN CG   1 1 
        1   294 1 1  19 GLN H    H 25.944  -6.724   1.311 1.00 . A A .  19 GLN H    1 1 
        1   295 1 1  19 GLN HA   H 24.347  -7.557   3.514 1.00 . A A .  19 GLN HA   1 1 
        1   296 1 1  19 GLN HB2  H 26.798  -7.717   3.334 1.00 . A A .  19 GLN HB2  1 1 
        1   297 1 1  19 GLN HB3  H 26.950  -5.963   3.425 1.00 . A A .  19 GLN HB3  1 1 
        1   298 1 1  19 GLN HE21 H 25.899  -6.474   7.774 1.00 . A A .  19 GLN HE21 1 1 
        1   299 1 1  19 GLN HE22 H 25.986  -4.728   7.804 1.00 . A A .  19 GLN HE22 1 1 
        1   300 1 1  19 GLN HG2  H 25.546  -7.555   5.602 1.00 . A A .  19 GLN HG2  1 1 
        1   301 1 1  19 GLN HG3  H 27.303  -7.412   5.577 1.00 . A A .  19 GLN HG3  1 1 
        1   302 1 1  19 GLN N    N 25.023  -6.745   1.726 1.00 . A A .  19 GLN N    1 1 
        1   303 1 1  19 GLN NE2  N 26.043  -5.598   7.294 1.00 . A A .  19 GLN NE2  1 1 
        1   304 1 1  19 GLN O    O 23.700  -5.372   4.753 1.00 . A A .  19 GLN O    1 1 
        1   305 1 1  19 GLN OE1  O 26.477  -4.525   5.383 1.00 . A A .  19 GLN OE1  1 1 
        1   306 1 1  20 LYS C    C 21.984  -3.380   3.249 1.00 . A A .  20 LYS C    1 1 
        1   307 1 1  20 LYS CA   C 23.481  -3.157   3.065 1.00 . A A .  20 LYS CA   1 1 
        1   308 1 1  20 LYS CB   C 23.752  -2.181   1.917 1.00 . A A .  20 LYS CB   1 1 
        1   309 1 1  20 LYS CD   C 23.702  -1.825  -0.558 1.00 . A A .  20 LYS CD   1 1 
        1   310 1 1  20 LYS CE   C 23.188  -2.373  -1.886 1.00 . A A .  20 LYS CE   1 1 
        1   311 1 1  20 LYS CG   C 23.227  -2.722   0.583 1.00 . A A .  20 LYS CG   1 1 
        1   312 1 1  20 LYS H    H 24.632  -4.492   1.885 1.00 . A A .  20 LYS H    1 1 
        1   313 1 1  20 LYS HA   H 23.876  -2.731   3.988 1.00 . A A .  20 LYS HA   1 1 
        1   314 1 1  20 LYS HB2  H 23.275  -1.224   2.132 1.00 . A A .  20 LYS HB2  1 1 
        1   315 1 1  20 LYS HB3  H 24.829  -2.029   1.842 1.00 . A A .  20 LYS HB3  1 1 
        1   316 1 1  20 LYS HD2  H 23.328  -0.812  -0.407 1.00 . A A .  20 LYS HD2  1 1 
        1   317 1 1  20 LYS HD3  H 24.792  -1.816  -0.572 1.00 . A A .  20 LYS HD3  1 1 
        1   318 1 1  20 LYS HE2  H 23.530  -3.402  -1.995 1.00 . A A .  20 LYS HE2  1 1 
        1   319 1 1  20 LYS HE3  H 22.099  -2.362  -1.878 1.00 . A A .  20 LYS HE3  1 1 
        1   320 1 1  20 LYS HG2  H 23.609  -3.729   0.416 1.00 . A A .  20 LYS HG2  1 1 
        1   321 1 1  20 LYS HG3  H 22.138  -2.746   0.602 1.00 . A A .  20 LYS HG3  1 1 
        1   322 1 1  20 LYS HZ1  H 23.361  -1.954  -3.894 1.00 . A A .  20 LYS HZ1  1 1 
        1   323 1 1  20 LYS HZ2  H 23.358  -0.616  -2.942 1.00 . A A .  20 LYS HZ2  1 1 
        1   324 1 1  20 LYS HZ3  H 24.695  -1.564  -3.022 1.00 . A A .  20 LYS HZ3  1 1 
        1   325 1 1  20 LYS N    N 24.170  -4.406   2.779 1.00 . A A .  20 LYS N    1 1 
        1   326 1 1  20 LYS NZ   N 23.685  -1.569  -3.018 1.00 . A A .  20 LYS NZ   1 1 
        1   327 1 1  20 LYS O    O 21.318  -2.577   3.896 1.00 . A A .  20 LYS O    1 1 
        1   328 1 1  21 ALA C    C 19.796  -5.494   4.182 1.00 . A A .  21 ALA C    1 1 
        1   329 1 1  21 ALA CA   C 20.042  -4.795   2.844 1.00 . A A .  21 ALA CA   1 1 
        1   330 1 1  21 ALA CB   C 19.578  -5.651   1.669 1.00 . A A .  21 ALA CB   1 1 
        1   331 1 1  21 ALA H    H 22.028  -5.088   2.142 1.00 . A A .  21 ALA H    1 1 
        1   332 1 1  21 ALA HA   H 19.468  -3.868   2.838 1.00 . A A .  21 ALA HA   1 1 
        1   333 1 1  21 ALA HB1  H 20.149  -6.579   1.642 1.00 . A A .  21 ALA HB1  1 1 
        1   334 1 1  21 ALA HB2  H 18.517  -5.876   1.785 1.00 . A A .  21 ALA HB2  1 1 
        1   335 1 1  21 ALA HB3  H 19.736  -5.105   0.739 1.00 . A A .  21 ALA HB3  1 1 
        1   336 1 1  21 ALA N    N 21.447  -4.467   2.688 1.00 . A A .  21 ALA N    1 1 
        1   337 1 1  21 ALA O    O 18.661  -5.537   4.649 1.00 . A A .  21 ALA O    1 1 
        1   338 1 1  22 PHE C    C 20.627  -5.581   7.173 1.00 . A A .  22 PHE C    1 1 
        1   339 1 1  22 PHE CA   C 20.716  -6.666   6.109 1.00 . A A .  22 PHE CA   1 1 
        1   340 1 1  22 PHE CB   C 21.895  -7.600   6.379 1.00 . A A .  22 PHE CB   1 1 
        1   341 1 1  22 PHE CD1  C 20.725  -9.303   7.824 1.00 . A A .  22 PHE CD1  1 1 
        1   342 1 1  22 PHE CD2  C 22.621  -8.099   8.746 1.00 . A A .  22 PHE CD2  1 1 
        1   343 1 1  22 PHE CE1  C 20.583 -10.004   9.029 1.00 . A A .  22 PHE CE1  1 1 
        1   344 1 1  22 PHE CE2  C 22.478  -8.795   9.954 1.00 . A A .  22 PHE CE2  1 1 
        1   345 1 1  22 PHE CG   C 21.747  -8.353   7.682 1.00 . A A .  22 PHE CG   1 1 
        1   346 1 1  22 PHE CZ   C 21.459  -9.750  10.094 1.00 . A A .  22 PHE CZ   1 1 
        1   347 1 1  22 PHE H    H 21.762  -6.013   4.375 1.00 . A A .  22 PHE H    1 1 
        1   348 1 1  22 PHE HA   H 19.802  -7.259   6.131 1.00 . A A .  22 PHE HA   1 1 
        1   349 1 1  22 PHE HB2  H 21.974  -8.332   5.574 1.00 . A A .  22 PHE HB2  1 1 
        1   350 1 1  22 PHE HB3  H 22.822  -7.027   6.391 1.00 . A A .  22 PHE HB3  1 1 
        1   351 1 1  22 PHE HD1  H 20.046  -9.503   7.009 1.00 . A A .  22 PHE HD1  1 1 
        1   352 1 1  22 PHE HD2  H 23.407  -7.367   8.634 1.00 . A A .  22 PHE HD2  1 1 
        1   353 1 1  22 PHE HE1  H 19.798 -10.739   9.132 1.00 . A A .  22 PHE HE1  1 1 
        1   354 1 1  22 PHE HE2  H 23.152  -8.594  10.774 1.00 . A A .  22 PHE HE2  1 1 
        1   355 1 1  22 PHE HZ   H 21.351 -10.289  11.024 1.00 . A A .  22 PHE HZ   1 1 
        1   356 1 1  22 PHE N    N 20.848  -6.038   4.804 1.00 . A A .  22 PHE N    1 1 
        1   357 1 1  22 PHE O    O 19.896  -5.725   8.147 1.00 . A A .  22 PHE O    1 1 
        1   358 1 1  23 ASN C    C 19.922  -2.761   7.933 1.00 . A A .  23 ASN C    1 1 
        1   359 1 1  23 ASN CA   C 21.326  -3.363   7.913 1.00 . A A .  23 ASN CA   1 1 
        1   360 1 1  23 ASN CB   C 22.353  -2.342   7.430 1.00 . A A .  23 ASN CB   1 1 
        1   361 1 1  23 ASN CG   C 22.158  -0.978   8.072 1.00 . A A .  23 ASN CG   1 1 
        1   362 1 1  23 ASN H    H 21.978  -4.429   6.191 1.00 . A A .  23 ASN H    1 1 
        1   363 1 1  23 ASN HA   H 21.577  -3.698   8.919 1.00 . A A .  23 ASN HA   1 1 
        1   364 1 1  23 ASN HB2  H 23.355  -2.709   7.651 1.00 . A A .  23 ASN HB2  1 1 
        1   365 1 1  23 ASN HB3  H 22.252  -2.234   6.350 1.00 . A A .  23 ASN HB3  1 1 
        1   366 1 1  23 ASN HD21 H 21.225  -0.291   6.401 1.00 . A A .  23 ASN HD21 1 1 
        1   367 1 1  23 ASN HD22 H 21.377   0.860   7.708 1.00 . A A .  23 ASN HD22 1 1 
        1   368 1 1  23 ASN N    N 21.366  -4.486   6.991 1.00 . A A .  23 ASN N    1 1 
        1   369 1 1  23 ASN ND2  N 21.535  -0.065   7.336 1.00 . A A .  23 ASN ND2  1 1 
        1   370 1 1  23 ASN O    O 19.407  -2.407   8.991 1.00 . A A .  23 ASN O    1 1 
        1   371 1 1  23 ASN OD1  O 22.556  -0.750   9.211 1.00 . A A .  23 ASN OD1  1 1 
        1   372 1 1  24 LEU C    C 16.919  -3.183   7.079 1.00 . A A .  24 LEU C    1 1 
        1   373 1 1  24 LEU CA   C 17.946  -2.143   6.626 1.00 . A A .  24 LEU CA   1 1 
        1   374 1 1  24 LEU CB   C 17.700  -1.750   5.167 1.00 . A A .  24 LEU CB   1 1 
        1   375 1 1  24 LEU CD1  C 18.433  -0.406   3.205 1.00 . A A .  24 LEU CD1  1 1 
        1   376 1 1  24 LEU CD2  C 18.361   0.671   5.450 1.00 . A A .  24 LEU CD2  1 1 
        1   377 1 1  24 LEU CG   C 18.638  -0.632   4.703 1.00 . A A .  24 LEU CG   1 1 
        1   378 1 1  24 LEU H    H 19.801  -2.922   5.914 1.00 . A A .  24 LEU H    1 1 
        1   379 1 1  24 LEU HA   H 17.846  -1.260   7.257 1.00 . A A .  24 LEU HA   1 1 
        1   380 1 1  24 LEU HB2  H 17.854  -2.627   4.539 1.00 . A A .  24 LEU HB2  1 1 
        1   381 1 1  24 LEU HB3  H 16.668  -1.417   5.062 1.00 . A A .  24 LEU HB3  1 1 
        1   382 1 1  24 LEU HD11 H 17.402  -0.107   3.014 1.00 . A A .  24 LEU HD11 1 1 
        1   383 1 1  24 LEU HD12 H 19.110   0.376   2.861 1.00 . A A .  24 LEU HD12 1 1 
        1   384 1 1  24 LEU HD13 H 18.651  -1.331   2.672 1.00 . A A .  24 LEU HD13 1 1 
        1   385 1 1  24 LEU HD21 H 18.573   0.545   6.512 1.00 . A A .  24 LEU HD21 1 1 
        1   386 1 1  24 LEU HD22 H 19.001   1.464   5.063 1.00 . A A .  24 LEU HD22 1 1 
        1   387 1 1  24 LEU HD23 H 17.319   0.959   5.315 1.00 . A A .  24 LEU HD23 1 1 
        1   388 1 1  24 LEU HG   H 19.673  -0.928   4.877 1.00 . A A .  24 LEU HG   1 1 
        1   389 1 1  24 LEU N    N 19.304  -2.652   6.751 1.00 . A A .  24 LEU N    1 1 
        1   390 1 1  24 LEU O    O 15.780  -2.831   7.375 1.00 . A A .  24 LEU O    1 1 
        1   391 1 1  25 LEU C    C 16.434  -5.620   9.114 1.00 . A A .  25 LEU C    1 1 
        1   392 1 1  25 LEU CA   C 16.436  -5.520   7.592 1.00 . A A .  25 LEU CA   1 1 
        1   393 1 1  25 LEU CB   C 16.872  -6.836   6.939 1.00 . A A .  25 LEU CB   1 1 
        1   394 1 1  25 LEU CD1  C 14.571  -7.892   7.042 1.00 . A A .  25 LEU CD1  1 1 
        1   395 1 1  25 LEU CD2  C 16.588  -9.295   6.713 1.00 . A A .  25 LEU CD2  1 1 
        1   396 1 1  25 LEU CG   C 16.046  -8.045   7.400 1.00 . A A .  25 LEU CG   1 1 
        1   397 1 1  25 LEU H    H 18.248  -4.702   6.848 1.00 . A A .  25 LEU H    1 1 
        1   398 1 1  25 LEU HA   H 15.416  -5.293   7.282 1.00 . A A .  25 LEU HA   1 1 
        1   399 1 1  25 LEU HB2  H 16.777  -6.743   5.857 1.00 . A A .  25 LEU HB2  1 1 
        1   400 1 1  25 LEU HB3  H 17.921  -7.020   7.171 1.00 . A A .  25 LEU HB3  1 1 
        1   401 1 1  25 LEU HD11 H 14.465  -7.767   5.964 1.00 . A A .  25 LEU HD11 1 1 
        1   402 1 1  25 LEU HD12 H 14.027  -8.783   7.357 1.00 . A A .  25 LEU HD12 1 1 
        1   403 1 1  25 LEU HD13 H 14.150  -7.032   7.563 1.00 . A A .  25 LEU HD13 1 1 
        1   404 1 1  25 LEU HD21 H 17.630  -9.441   6.998 1.00 . A A .  25 LEU HD21 1 1 
        1   405 1 1  25 LEU HD22 H 16.008 -10.164   7.024 1.00 . A A .  25 LEU HD22 1 1 
        1   406 1 1  25 LEU HD23 H 16.514  -9.179   5.632 1.00 . A A .  25 LEU HD23 1 1 
        1   407 1 1  25 LEU HG   H 16.144  -8.163   8.479 1.00 . A A .  25 LEU HG   1 1 
        1   408 1 1  25 LEU N    N 17.311  -4.459   7.137 1.00 . A A .  25 LEU N    1 1 
        1   409 1 1  25 LEU O    O 15.364  -5.706   9.714 1.00 . A A .  25 LEU O    1 1 
        1   410 1 1  26 VAL C    C 17.017  -4.647  11.938 1.00 . A A .  26 VAL C    1 1 
        1   411 1 1  26 VAL CA   C 17.645  -5.816  11.198 1.00 . A A .  26 VAL CA   1 1 
        1   412 1 1  26 VAL CB   C 19.068  -6.050  11.724 1.00 . A A .  26 VAL CB   1 1 
        1   413 1 1  26 VAL CG1  C 19.718  -7.245  11.037 1.00 . A A .  26 VAL CG1  1 1 
        1   414 1 1  26 VAL CG2  C 19.943  -4.808  11.577 1.00 . A A .  26 VAL CG2  1 1 
        1   415 1 1  26 VAL H    H 18.472  -5.489   9.252 1.00 . A A .  26 VAL H    1 1 
        1   416 1 1  26 VAL HA   H 17.059  -6.705  11.430 1.00 . A A .  26 VAL HA   1 1 
        1   417 1 1  26 VAL HB   H 18.993  -6.285  12.786 1.00 . A A .  26 VAL HB   1 1 
        1   418 1 1  26 VAL HG11 H 20.697  -7.421  11.481 1.00 . A A .  26 VAL HG11 1 1 
        1   419 1 1  26 VAL HG12 H 19.094  -8.128  11.175 1.00 . A A .  26 VAL HG12 1 1 
        1   420 1 1  26 VAL HG13 H 19.846  -7.051   9.972 1.00 . A A .  26 VAL HG13 1 1 
        1   421 1 1  26 VAL HG21 H 20.950  -5.030  11.931 1.00 . A A .  26 VAL HG21 1 1 
        1   422 1 1  26 VAL HG22 H 19.982  -4.503  10.531 1.00 . A A .  26 VAL HG22 1 1 
        1   423 1 1  26 VAL HG23 H 19.533  -4.003  12.187 1.00 . A A .  26 VAL HG23 1 1 
        1   424 1 1  26 VAL N    N 17.606  -5.615   9.757 1.00 . A A .  26 VAL N    1 1 
        1   425 1 1  26 VAL O    O 16.562  -4.842  13.056 1.00 . A A .  26 VAL O    1 1 
        1   426 1 1  27 VAL C    C 14.895  -2.438  12.182 1.00 . A A .  27 VAL C    1 1 
        1   427 1 1  27 VAL CA   C 16.415  -2.304  12.053 1.00 . A A .  27 VAL CA   1 1 
        1   428 1 1  27 VAL CB   C 16.847  -0.996  11.376 1.00 . A A .  27 VAL CB   1 1 
        1   429 1 1  27 VAL CG1  C 16.297  -0.887   9.961 1.00 . A A .  27 VAL CG1  1 1 
        1   430 1 1  27 VAL CG2  C 16.382   0.211  12.190 1.00 . A A .  27 VAL CG2  1 1 
        1   431 1 1  27 VAL H    H 17.354  -3.320  10.420 1.00 . A A .  27 VAL H    1 1 
        1   432 1 1  27 VAL HA   H 16.831  -2.296  13.060 1.00 . A A .  27 VAL HA   1 1 
        1   433 1 1  27 VAL HB   H 17.936  -0.978  11.330 1.00 . A A .  27 VAL HB   1 1 
        1   434 1 1  27 VAL HG11 H 16.648   0.041   9.510 1.00 . A A .  27 VAL HG11 1 1 
        1   435 1 1  27 VAL HG12 H 16.654  -1.726   9.364 1.00 . A A .  27 VAL HG12 1 1 
        1   436 1 1  27 VAL HG13 H 15.207  -0.893   9.979 1.00 . A A .  27 VAL HG13 1 1 
        1   437 1 1  27 VAL HG21 H 15.293   0.256  12.207 1.00 . A A .  27 VAL HG21 1 1 
        1   438 1 1  27 VAL HG22 H 16.768   0.138  13.207 1.00 . A A .  27 VAL HG22 1 1 
        1   439 1 1  27 VAL HG23 H 16.765   1.124  11.734 1.00 . A A .  27 VAL HG23 1 1 
        1   440 1 1  27 VAL N    N 16.980  -3.449  11.349 1.00 . A A .  27 VAL N    1 1 
        1   441 1 1  27 VAL O    O 14.307  -1.896  13.117 1.00 . A A .  27 VAL O    1 1 
        1   442 1 1  28 ARG C    C 12.535  -4.330  12.526 1.00 . A A .  28 ARG C    1 1 
        1   443 1 1  28 ARG CA   C 12.816  -3.415  11.342 1.00 . A A .  28 ARG CA   1 1 
        1   444 1 1  28 ARG CB   C 12.317  -4.097  10.061 1.00 . A A .  28 ARG CB   1 1 
        1   445 1 1  28 ARG CD   C 12.227  -4.052   7.534 1.00 . A A .  28 ARG CD   1 1 
        1   446 1 1  28 ARG CG   C 12.758  -3.359   8.793 1.00 . A A .  28 ARG CG   1 1 
        1   447 1 1  28 ARG CZ   C 10.102  -3.913   6.260 1.00 . A A .  28 ARG CZ   1 1 
        1   448 1 1  28 ARG H    H 14.758  -3.546  10.473 1.00 . A A .  28 ARG H    1 1 
        1   449 1 1  28 ARG HA   H 12.285  -2.475  11.490 1.00 . A A .  28 ARG HA   1 1 
        1   450 1 1  28 ARG HB2  H 12.714  -5.111  10.021 1.00 . A A .  28 ARG HB2  1 1 
        1   451 1 1  28 ARG HB3  H 11.229  -4.151  10.092 1.00 . A A .  28 ARG HB3  1 1 
        1   452 1 1  28 ARG HD2  H 12.695  -3.589   6.665 1.00 . A A .  28 ARG HD2  1 1 
        1   453 1 1  28 ARG HD3  H 12.509  -5.104   7.561 1.00 . A A .  28 ARG HD3  1 1 
        1   454 1 1  28 ARG HE   H 10.241  -3.881   8.279 1.00 . A A .  28 ARG HE   1 1 
        1   455 1 1  28 ARG HG2  H 12.400  -2.329   8.820 1.00 . A A .  28 ARG HG2  1 1 
        1   456 1 1  28 ARG HG3  H 13.847  -3.370   8.755 1.00 . A A .  28 ARG HG3  1 1 
        1   457 1 1  28 ARG HH11 H 11.751  -4.060   5.084 1.00 . A A .  28 ARG HH11 1 1 
        1   458 1 1  28 ARG HH12 H 10.230  -3.953   4.228 1.00 . A A .  28 ARG HH12 1 1 
        1   459 1 1  28 ARG HH21 H  8.273  -3.757   7.138 1.00 . A A .  28 ARG HH21 1 1 
        1   460 1 1  28 ARG HH22 H  8.268  -3.793   5.391 1.00 . A A .  28 ARG HH22 1 1 
        1   461 1 1  28 ARG N    N 14.249  -3.159  11.255 1.00 . A A .  28 ARG N    1 1 
        1   462 1 1  28 ARG NE   N 10.767  -3.940   7.419 1.00 . A A .  28 ARG NE   1 1 
        1   463 1 1  28 ARG NH1  N 10.745  -3.980   5.096 1.00 . A A .  28 ARG NH1  1 1 
        1   464 1 1  28 ARG NH2  N  8.776  -3.815   6.264 1.00 . A A .  28 ARG NH2  1 1 
        1   465 1 1  28 ARG O    O 11.485  -4.239  13.163 1.00 . A A .  28 ARG O    1 1 
        1   466 1 1  29 TYR C    C 14.111  -5.786  15.145 1.00 . A A .  29 TYR C    1 1 
        1   467 1 1  29 TYR CA   C 13.348  -6.188  13.890 1.00 . A A .  29 TYR CA   1 1 
        1   468 1 1  29 TYR CB   C 13.794  -7.552  13.372 1.00 . A A .  29 TYR CB   1 1 
        1   469 1 1  29 TYR CD1  C 13.012  -7.723  10.982 1.00 . A A .  29 TYR CD1  1 1 
        1   470 1 1  29 TYR CD2  C 11.820  -8.960  12.695 1.00 . A A .  29 TYR CD2  1 1 
        1   471 1 1  29 TYR CE1  C 12.121  -8.196  10.009 1.00 . A A .  29 TYR CE1  1 1 
        1   472 1 1  29 TYR CE2  C 10.931  -9.451  11.732 1.00 . A A .  29 TYR CE2  1 1 
        1   473 1 1  29 TYR CG   C 12.857  -8.097  12.322 1.00 . A A .  29 TYR CG   1 1 
        1   474 1 1  29 TYR CZ   C 11.076  -9.067  10.381 1.00 . A A .  29 TYR CZ   1 1 
        1   475 1 1  29 TYR H    H 14.330  -5.236  12.263 1.00 . A A .  29 TYR H    1 1 
        1   476 1 1  29 TYR HA   H 12.294  -6.258  14.161 1.00 . A A .  29 TYR HA   1 1 
        1   477 1 1  29 TYR HB2  H 14.800  -7.478  12.960 1.00 . A A .  29 TYR HB2  1 1 
        1   478 1 1  29 TYR HB3  H 13.819  -8.246  14.212 1.00 . A A .  29 TYR HB3  1 1 
        1   479 1 1  29 TYR HD1  H 13.818  -7.065  10.693 1.00 . A A .  29 TYR HD1  1 1 
        1   480 1 1  29 TYR HD2  H 11.703  -9.249  13.729 1.00 . A A .  29 TYR HD2  1 1 
        1   481 1 1  29 TYR HE1  H 12.238  -7.889   8.980 1.00 . A A .  29 TYR HE1  1 1 
        1   482 1 1  29 TYR HE2  H 10.138 -10.120  12.031 1.00 . A A .  29 TYR HE2  1 1 
        1   483 1 1  29 TYR HH   H  9.533 -10.105   9.797 1.00 . A A .  29 TYR HH   1 1 
        1   484 1 1  29 TYR N    N 13.486  -5.218  12.818 1.00 . A A .  29 TYR N    1 1 
        1   485 1 1  29 TYR O    O 13.950  -6.426  16.177 1.00 . A A .  29 TYR O    1 1 
        1   486 1 1  29 TYR OH   O 10.212  -9.531   9.435 1.00 . A A .  29 TYR OH   1 1 
        1   487 1 1  30 GLN C    C 14.875  -3.884  17.375 1.00 . A A .  30 GLN C    1 1 
        1   488 1 1  30 GLN CA   C 15.754  -4.311  16.201 1.00 . A A .  30 GLN CA   1 1 
        1   489 1 1  30 GLN CB   C 16.664  -3.173  15.730 1.00 . A A .  30 GLN CB   1 1 
        1   490 1 1  30 GLN CD   C 18.666  -1.751  16.214 1.00 . A A .  30 GLN CD   1 1 
        1   491 1 1  30 GLN CG   C 17.691  -2.772  16.787 1.00 . A A .  30 GLN CG   1 1 
        1   492 1 1  30 GLN H    H 15.014  -4.226  14.210 1.00 . A A .  30 GLN H    1 1 
        1   493 1 1  30 GLN HA   H 16.380  -5.142  16.526 1.00 . A A .  30 GLN HA   1 1 
        1   494 1 1  30 GLN HB2  H 17.207  -3.506  14.845 1.00 . A A .  30 GLN HB2  1 1 
        1   495 1 1  30 GLN HB3  H 16.060  -2.306  15.463 1.00 . A A .  30 GLN HB3  1 1 
        1   496 1 1  30 GLN HE21 H 19.439  -3.123  14.924 1.00 . A A .  30 GLN HE21 1 1 
        1   497 1 1  30 GLN HE22 H 20.129  -1.516  14.825 1.00 . A A .  30 GLN HE22 1 1 
        1   498 1 1  30 GLN HG2  H 17.180  -2.336  17.646 1.00 . A A .  30 GLN HG2  1 1 
        1   499 1 1  30 GLN HG3  H 18.245  -3.656  17.100 1.00 . A A .  30 GLN HG3  1 1 
        1   500 1 1  30 GLN N    N 14.933  -4.736  15.078 1.00 . A A .  30 GLN N    1 1 
        1   501 1 1  30 GLN NE2  N 19.476  -2.165  15.241 1.00 . A A .  30 GLN NE2  1 1 
        1   502 1 1  30 GLN O    O 15.288  -3.981  18.528 1.00 . A A .  30 GLN O    1 1 
        1   503 1 1  30 GLN OE1  O 18.695  -0.597  16.637 1.00 . A A .  30 GLN OE1  1 1 
        1   504 1 1  31 HIS C    C 11.897  -4.314  18.539 1.00 . A A .  31 HIS C    1 1 
        1   505 1 1  31 HIS CA   C 12.699  -3.079  18.130 1.00 . A A .  31 HIS CA   1 1 
        1   506 1 1  31 HIS CB   C 11.774  -1.975  17.616 1.00 . A A .  31 HIS CB   1 1 
        1   507 1 1  31 HIS CD2  C 11.083  -0.776  19.758 1.00 . A A .  31 HIS CD2  1 1 
        1   508 1 1  31 HIS CE1  C  8.916  -1.161  19.716 1.00 . A A .  31 HIS CE1  1 1 
        1   509 1 1  31 HIS CG   C 10.782  -1.507  18.647 1.00 . A A .  31 HIS CG   1 1 
        1   510 1 1  31 HIS H    H 13.388  -3.288  16.123 1.00 . A A .  31 HIS H    1 1 
        1   511 1 1  31 HIS HA   H 13.235  -2.706  19.002 1.00 . A A .  31 HIS HA   1 1 
        1   512 1 1  31 HIS HB2  H 12.378  -1.123  17.304 1.00 . A A .  31 HIS HB2  1 1 
        1   513 1 1  31 HIS HB3  H 11.230  -2.349  16.749 1.00 . A A .  31 HIS HB3  1 1 
        1   514 1 1  31 HIS HD2  H 12.060  -0.428  20.060 1.00 . A A .  31 HIS HD2  1 1 
        1   515 1 1  31 HIS HE1  H  7.874  -1.161  19.997 1.00 . A A .  31 HIS HE1  1 1 
        1   516 1 1  31 HIS HE2  H  9.782  -0.058  21.284 1.00 . A A .  31 HIS HE2  1 1 
        1   517 1 1  31 HIS N    N 13.656  -3.415  17.089 1.00 . A A .  31 HIS N    1 1 
        1   518 1 1  31 HIS ND1  N  9.407  -1.758  18.619 1.00 . A A .  31 HIS ND1  1 1 
        1   519 1 1  31 HIS NE2  N  9.897  -0.567  20.419 1.00 . A A .  31 HIS NE2  1 1 
        1   520 1 1  31 HIS O    O 11.479  -4.428  19.693 1.00 . A A .  31 HIS O    1 1 
        1   521 1 1  32 LYS C    C 11.625  -7.477  18.684 1.00 . A A .  32 LYS C    1 1 
        1   522 1 1  32 LYS CA   C 10.872  -6.429  17.868 1.00 . A A .  32 LYS CA   1 1 
        1   523 1 1  32 LYS CB   C 10.398  -7.027  16.539 1.00 . A A .  32 LYS CB   1 1 
        1   524 1 1  32 LYS CD   C  9.114  -6.637  14.431 1.00 . A A .  32 LYS CD   1 1 
        1   525 1 1  32 LYS CE   C  8.340  -5.600  13.619 1.00 . A A .  32 LYS CE   1 1 
        1   526 1 1  32 LYS CG   C  9.601  -6.002  15.732 1.00 . A A .  32 LYS CG   1 1 
        1   527 1 1  32 LYS H    H 12.064  -5.119  16.676 1.00 . A A .  32 LYS H    1 1 
        1   528 1 1  32 LYS HA   H  9.996  -6.130  18.442 1.00 . A A .  32 LYS HA   1 1 
        1   529 1 1  32 LYS HB2  H 11.264  -7.350  15.961 1.00 . A A .  32 LYS HB2  1 1 
        1   530 1 1  32 LYS HB3  H  9.763  -7.888  16.744 1.00 . A A .  32 LYS HB3  1 1 
        1   531 1 1  32 LYS HD2  H  9.971  -6.989  13.857 1.00 . A A .  32 LYS HD2  1 1 
        1   532 1 1  32 LYS HD3  H  8.466  -7.480  14.667 1.00 . A A .  32 LYS HD3  1 1 
        1   533 1 1  32 LYS HE2  H  7.491  -5.249  14.206 1.00 . A A .  32 LYS HE2  1 1 
        1   534 1 1  32 LYS HE3  H  8.996  -4.756  13.408 1.00 . A A .  32 LYS HE3  1 1 
        1   535 1 1  32 LYS HG2  H  8.743  -5.670  16.317 1.00 . A A .  32 LYS HG2  1 1 
        1   536 1 1  32 LYS HG3  H 10.228  -5.142  15.499 1.00 . A A .  32 LYS HG3  1 1 
        1   537 1 1  32 LYS HZ1  H  7.355  -5.472  11.823 1.00 . A A .  32 LYS HZ1  1 1 
        1   538 1 1  32 LYS HZ2  H  8.628  -6.515  11.805 1.00 . A A .  32 LYS HZ2  1 1 
        1   539 1 1  32 LYS HZ3  H  7.219  -6.940  12.544 1.00 . A A .  32 LYS HZ3  1 1 
        1   540 1 1  32 LYS N    N 11.680  -5.243  17.602 1.00 . A A .  32 LYS N    1 1 
        1   541 1 1  32 LYS NZ   N  7.850  -6.175  12.353 1.00 . A A .  32 LYS NZ   1 1 
        1   542 1 1  32 LYS O    O 11.051  -8.071  19.598 1.00 . A A .  32 LYS O    1 1 
        1   543 1 1  33 VAL C    C 14.207  -8.194  20.402 1.00 . A A .  33 VAL C    1 1 
        1   544 1 1  33 VAL CA   C 13.669  -8.733  19.083 1.00 . A A .  33 VAL CA   1 1 
        1   545 1 1  33 VAL CB   C 14.798  -9.299  18.217 1.00 . A A .  33 VAL CB   1 1 
        1   546 1 1  33 VAL CG1  C 14.266  -9.770  16.865 1.00 . A A .  33 VAL CG1  1 1 
        1   547 1 1  33 VAL CG2  C 15.932  -8.304  18.012 1.00 . A A .  33 VAL CG2  1 1 
        1   548 1 1  33 VAL H    H 13.353  -7.192  17.636 1.00 . A A .  33 VAL H    1 1 
        1   549 1 1  33 VAL HA   H 12.989  -9.555  19.306 1.00 . A A .  33 VAL HA   1 1 
        1   550 1 1  33 VAL HB   H 15.212 -10.161  18.742 1.00 . A A .  33 VAL HB   1 1 
        1   551 1 1  33 VAL HG11 H 13.467 -10.496  17.021 1.00 . A A .  33 VAL HG11 1 1 
        1   552 1 1  33 VAL HG12 H 13.879  -8.921  16.301 1.00 . A A .  33 VAL HG12 1 1 
        1   553 1 1  33 VAL HG13 H 15.072 -10.236  16.299 1.00 . A A .  33 VAL HG13 1 1 
        1   554 1 1  33 VAL HG21 H 15.560  -7.385  17.559 1.00 . A A .  33 VAL HG21 1 1 
        1   555 1 1  33 VAL HG22 H 16.391  -8.070  18.973 1.00 . A A .  33 VAL HG22 1 1 
        1   556 1 1  33 VAL HG23 H 16.684  -8.752  17.363 1.00 . A A .  33 VAL HG23 1 1 
        1   557 1 1  33 VAL N    N 12.903  -7.713  18.375 1.00 . A A .  33 VAL N    1 1 
        1   558 1 1  33 VAL O    O 14.447  -8.972  21.321 1.00 . A A .  33 VAL O    1 1 
        1   559 1 1  34 ALA C    C 13.723  -6.371  22.808 1.00 . A A .  34 ALA C    1 1 
        1   560 1 1  34 ALA CA   C 14.840  -6.295  21.769 1.00 . A A .  34 ALA CA   1 1 
        1   561 1 1  34 ALA CB   C 15.274  -4.846  21.544 1.00 . A A .  34 ALA CB   1 1 
        1   562 1 1  34 ALA H    H 14.243  -6.270  19.723 1.00 . A A .  34 ALA H    1 1 
        1   563 1 1  34 ALA HA   H 15.700  -6.858  22.132 1.00 . A A .  34 ALA HA   1 1 
        1   564 1 1  34 ALA HB1  H 15.637  -4.430  22.484 1.00 . A A .  34 ALA HB1  1 1 
        1   565 1 1  34 ALA HB2  H 16.072  -4.808  20.802 1.00 . A A .  34 ALA HB2  1 1 
        1   566 1 1  34 ALA HB3  H 14.423  -4.261  21.195 1.00 . A A .  34 ALA HB3  1 1 
        1   567 1 1  34 ALA N    N 14.398  -6.878  20.514 1.00 . A A .  34 ALA N    1 1 
        1   568 1 1  34 ALA O    O 13.988  -6.352  24.008 1.00 . A A .  34 ALA O    1 1 
        1   569 1 1  35 SER C    C 11.223  -7.949  23.831 1.00 . A A .  35 SER C    1 1 
        1   570 1 1  35 SER CA   C 11.327  -6.548  23.243 1.00 . A A .  35 SER CA   1 1 
        1   571 1 1  35 SER CB   C 10.061  -6.208  22.465 1.00 . A A .  35 SER CB   1 1 
        1   572 1 1  35 SER H    H 12.302  -6.466  21.353 1.00 . A A .  35 SER H    1 1 
        1   573 1 1  35 SER HA   H 11.451  -5.832  24.055 1.00 . A A .  35 SER HA   1 1 
        1   574 1 1  35 SER HB2  H 10.177  -5.230  21.996 1.00 . A A .  35 SER HB2  1 1 
        1   575 1 1  35 SER HB3  H  9.901  -6.959  21.691 1.00 . A A .  35 SER HB3  1 1 
        1   576 1 1  35 SER HG   H  8.172  -5.958  22.827 1.00 . A A .  35 SER HG   1 1 
        1   577 1 1  35 SER N    N 12.469  -6.461  22.349 1.00 . A A .  35 SER N    1 1 
        1   578 1 1  35 SER O    O 10.990  -8.105  25.031 1.00 . A A .  35 SER O    1 1 
        1   579 1 1  35 SER OG   O  8.953  -6.182  23.338 1.00 . A A .  35 SER OG   1 1 
        1   580 1 1  36 LEU C    C 12.513 -10.838  24.172 1.00 . A A .  36 LEU C    1 1 
        1   581 1 1  36 LEU CA   C 11.258 -10.351  23.453 1.00 . A A .  36 LEU CA   1 1 
        1   582 1 1  36 LEU CB   C 10.863 -11.258  22.281 1.00 . A A .  36 LEU CB   1 1 
        1   583 1 1  36 LEU CD1  C 12.964 -12.522  21.557 1.00 . A A .  36 LEU CD1  1 1 
        1   584 1 1  36 LEU CD2  C 11.287 -11.848  19.903 1.00 . A A .  36 LEU CD2  1 1 
        1   585 1 1  36 LEU CG   C 11.949 -11.430  21.212 1.00 . A A .  36 LEU CG   1 1 
        1   586 1 1  36 LEU H    H 11.605  -8.792  22.022 1.00 . A A .  36 LEU H    1 1 
        1   587 1 1  36 LEU HA   H 10.441 -10.381  24.173 1.00 . A A .  36 LEU HA   1 1 
        1   588 1 1  36 LEU HB2  H 10.592 -12.239  22.671 1.00 . A A .  36 LEU HB2  1 1 
        1   589 1 1  36 LEU HB3  H  9.981 -10.825  21.807 1.00 . A A .  36 LEU HB3  1 1 
        1   590 1 1  36 LEU HD11 H 13.527 -12.260  22.453 1.00 . A A .  36 LEU HD11 1 1 
        1   591 1 1  36 LEU HD12 H 12.445 -13.467  21.718 1.00 . A A .  36 LEU HD12 1 1 
        1   592 1 1  36 LEU HD13 H 13.665 -12.628  20.729 1.00 . A A .  36 LEU HD13 1 1 
        1   593 1 1  36 LEU HD21 H 10.777 -12.801  20.042 1.00 . A A .  36 LEU HD21 1 1 
        1   594 1 1  36 LEU HD22 H 10.564 -11.090  19.600 1.00 . A A .  36 LEU HD22 1 1 
        1   595 1 1  36 LEU HD23 H 12.045 -11.949  19.127 1.00 . A A .  36 LEU HD23 1 1 
        1   596 1 1  36 LEU HG   H 12.468 -10.482  21.068 1.00 . A A .  36 LEU HG   1 1 
        1   597 1 1  36 LEU N    N 11.394  -8.975  22.993 1.00 . A A .  36 LEU N    1 1 
        1   598 1 1  36 LEU O    O 12.424 -11.744  24.995 1.00 . A A .  36 LEU O    1 1 
        1   599 1 1  37 VAL C    C 15.143  -9.956  25.832 1.00 . A A .  37 VAL C    1 1 
        1   600 1 1  37 VAL CA   C 14.921 -10.678  24.505 1.00 . A A .  37 VAL CA   1 1 
        1   601 1 1  37 VAL CB   C 16.089 -10.540  23.523 1.00 . A A .  37 VAL CB   1 1 
        1   602 1 1  37 VAL CG1  C 16.598  -9.108  23.426 1.00 . A A .  37 VAL CG1  1 1 
        1   603 1 1  37 VAL CG2  C 17.254 -11.433  23.947 1.00 . A A .  37 VAL CG2  1 1 
        1   604 1 1  37 VAL H    H 13.704  -9.504  23.195 1.00 . A A .  37 VAL H    1 1 
        1   605 1 1  37 VAL HA   H 14.822 -11.740  24.730 1.00 . A A .  37 VAL HA   1 1 
        1   606 1 1  37 VAL HB   H 15.757 -10.869  22.539 1.00 . A A .  37 VAL HB   1 1 
        1   607 1 1  37 VAL HG11 H 15.756  -8.416  23.393 1.00 . A A .  37 VAL HG11 1 1 
        1   608 1 1  37 VAL HG12 H 17.228  -8.891  24.288 1.00 . A A .  37 VAL HG12 1 1 
        1   609 1 1  37 VAL HG13 H 17.198  -9.004  22.522 1.00 . A A .  37 VAL HG13 1 1 
        1   610 1 1  37 VAL HG21 H 17.649 -11.097  24.905 1.00 . A A .  37 VAL HG21 1 1 
        1   611 1 1  37 VAL HG22 H 16.911 -12.464  24.033 1.00 . A A .  37 VAL HG22 1 1 
        1   612 1 1  37 VAL HG23 H 18.042 -11.379  23.196 1.00 . A A .  37 VAL HG23 1 1 
        1   613 1 1  37 VAL N    N 13.678 -10.250  23.875 1.00 . A A .  37 VAL N    1 1 
        1   614 1 1  37 VAL O    O 15.938 -10.407  26.652 1.00 . A A .  37 VAL O    1 1 
        1   615 1 1  38 SER C    C 13.811  -9.014  28.425 1.00 . A A .  38 SER C    1 1 
        1   616 1 1  38 SER CA   C 14.482  -8.154  27.351 1.00 . A A .  38 SER CA   1 1 
        1   617 1 1  38 SER CB   C 13.807  -6.786  27.238 1.00 . A A .  38 SER CB   1 1 
        1   618 1 1  38 SER H    H 13.860  -8.448  25.334 1.00 . A A .  38 SER H    1 1 
        1   619 1 1  38 SER HA   H 15.523  -7.998  27.631 1.00 . A A .  38 SER HA   1 1 
        1   620 1 1  38 SER HB2  H 14.266  -6.221  26.426 1.00 . A A .  38 SER HB2  1 1 
        1   621 1 1  38 SER HB3  H 12.747  -6.914  27.019 1.00 . A A .  38 SER HB3  1 1 
        1   622 1 1  38 SER HG   H 13.570  -6.583  29.153 1.00 . A A .  38 SER HG   1 1 
        1   623 1 1  38 SER N    N 14.442  -8.836  26.062 1.00 . A A .  38 SER N    1 1 
        1   624 1 1  38 SER O    O 13.882  -8.700  29.612 1.00 . A A .  38 SER O    1 1 
        1   625 1 1  38 SER OG   O 13.957  -6.064  28.443 1.00 . A A .  38 SER OG   1 1 
        1   626 1 1  39 ARG C    C 13.535 -12.158  29.339 1.00 . A A .  39 ARG C    1 1 
        1   627 1 1  39 ARG CA   C 12.546 -11.067  28.930 1.00 . A A .  39 ARG CA   1 1 
        1   628 1 1  39 ARG CB   C 11.309 -11.707  28.290 1.00 . A A .  39 ARG CB   1 1 
        1   629 1 1  39 ARG CD   C  8.979 -11.339  27.409 1.00 . A A .  39 ARG CD   1 1 
        1   630 1 1  39 ARG CG   C 10.266 -10.662  27.893 1.00 . A A .  39 ARG CG   1 1 
        1   631 1 1  39 ARG CZ   C  9.370 -13.472  26.193 1.00 . A A .  39 ARG CZ   1 1 
        1   632 1 1  39 ARG H    H 13.071 -10.285  27.020 1.00 . A A .  39 ARG H    1 1 
        1   633 1 1  39 ARG HA   H 12.232 -10.541  29.832 1.00 . A A .  39 ARG HA   1 1 
        1   634 1 1  39 ARG HB2  H 11.617 -12.269  27.408 1.00 . A A .  39 ARG HB2  1 1 
        1   635 1 1  39 ARG HB3  H 10.867 -12.398  29.006 1.00 . A A .  39 ARG HB3  1 1 
        1   636 1 1  39 ARG HD2  H  8.584 -11.969  28.207 1.00 . A A .  39 ARG HD2  1 1 
        1   637 1 1  39 ARG HD3  H  8.239 -10.572  27.184 1.00 . A A .  39 ARG HD3  1 1 
        1   638 1 1  39 ARG HE   H  9.229 -11.655  25.321 1.00 . A A .  39 ARG HE   1 1 
        1   639 1 1  39 ARG HG2  H 10.035 -10.042  28.759 1.00 . A A .  39 ARG HG2  1 1 
        1   640 1 1  39 ARG HG3  H 10.660 -10.035  27.093 1.00 . A A .  39 ARG HG3  1 1 
        1   641 1 1  39 ARG HH11 H  9.201 -13.714  28.206 1.00 . A A .  39 ARG HH11 1 1 
        1   642 1 1  39 ARG HH12 H  9.499 -15.174  27.292 1.00 . A A .  39 ARG HH12 1 1 
        1   643 1 1  39 ARG HH21 H  9.559 -13.594  24.171 1.00 . A A .  39 ARG HH21 1 1 
        1   644 1 1  39 ARG HH22 H  9.697 -15.108  25.033 1.00 . A A .  39 ARG HH22 1 1 
        1   645 1 1  39 ARG N    N 13.151 -10.106  28.011 1.00 . A A .  39 ARG N    1 1 
        1   646 1 1  39 ARG NE   N  9.204 -12.146  26.203 1.00 . A A .  39 ARG NE   1 1 
        1   647 1 1  39 ARG NH1  N  9.356 -14.174  27.320 1.00 . A A .  39 ARG NH1  1 1 
        1   648 1 1  39 ARG NH2  N  9.555 -14.108  25.040 1.00 . A A .  39 ARG NH2  1 1 
        1   649 1 1  39 ARG O    O 13.212 -12.983  30.192 1.00 . A A .  39 ARG O    1 1 
        1   650 1 1  40 TYR C    C 17.048 -12.613  29.521 1.00 . A A .  40 TYR C    1 1 
        1   651 1 1  40 TYR CA   C 15.729 -13.203  29.015 1.00 . A A .  40 TYR CA   1 1 
        1   652 1 1  40 TYR CB   C 15.928 -14.048  27.756 1.00 . A A .  40 TYR CB   1 1 
        1   653 1 1  40 TYR CD1  C 14.229 -15.909  27.945 1.00 . A A .  40 TYR CD1  1 1 
        1   654 1 1  40 TYR CD2  C 13.938 -14.234  26.210 1.00 . A A .  40 TYR CD2  1 1 
        1   655 1 1  40 TYR CE1  C 13.051 -16.549  27.528 1.00 . A A .  40 TYR CE1  1 1 
        1   656 1 1  40 TYR CE2  C 12.761 -14.867  25.787 1.00 . A A .  40 TYR CE2  1 1 
        1   657 1 1  40 TYR CG   C 14.667 -14.746  27.293 1.00 . A A .  40 TYR CG   1 1 
        1   658 1 1  40 TYR CZ   C 12.309 -16.027  26.448 1.00 . A A .  40 TYR CZ   1 1 
        1   659 1 1  40 TYR H    H 14.961 -11.457  28.069 1.00 . A A .  40 TYR H    1 1 
        1   660 1 1  40 TYR HA   H 15.342 -13.857  29.797 1.00 . A A .  40 TYR HA   1 1 
        1   661 1 1  40 TYR HB2  H 16.294 -13.405  26.955 1.00 . A A .  40 TYR HB2  1 1 
        1   662 1 1  40 TYR HB3  H 16.685 -14.807  27.954 1.00 . A A .  40 TYR HB3  1 1 
        1   663 1 1  40 TYR HD1  H 14.799 -16.313  28.769 1.00 . A A .  40 TYR HD1  1 1 
        1   664 1 1  40 TYR HD2  H 14.276 -13.347  25.697 1.00 . A A .  40 TYR HD2  1 1 
        1   665 1 1  40 TYR HE1  H 12.711 -17.439  28.036 1.00 . A A .  40 TYR HE1  1 1 
        1   666 1 1  40 TYR HE2  H 12.202 -14.465  24.955 1.00 . A A .  40 TYR HE2  1 1 
        1   667 1 1  40 TYR HH   H 10.957 -17.428  26.552 1.00 . A A .  40 TYR HH   1 1 
        1   668 1 1  40 TYR N    N 14.733 -12.174  28.742 1.00 . A A .  40 TYR N    1 1 
        1   669 1 1  40 TYR O    O 17.897 -13.353  30.013 1.00 . A A .  40 TYR O    1 1 
        1   670 1 1  40 TYR OH   O 11.161 -16.640  26.044 1.00 . A A .  40 TYR OH   1 1 
        1   671 1 1  41 VAL C    C 17.906  -9.212  30.475 1.00 . A A .  41 VAL C    1 1 
        1   672 1 1  41 VAL CA   C 18.369 -10.576  29.962 1.00 . A A .  41 VAL CA   1 1 
        1   673 1 1  41 VAL CB   C 19.493 -10.402  28.927 1.00 . A A .  41 VAL CB   1 1 
        1   674 1 1  41 VAL CG1  C 20.240 -11.716  28.707 1.00 . A A .  41 VAL CG1  1 1 
        1   675 1 1  41 VAL CG2  C 18.967  -9.896  27.583 1.00 . A A .  41 VAL CG2  1 1 
        1   676 1 1  41 VAL H    H 16.524 -10.744  28.931 1.00 . A A .  41 VAL H    1 1 
        1   677 1 1  41 VAL HA   H 18.766 -11.137  30.808 1.00 . A A .  41 VAL HA   1 1 
        1   678 1 1  41 VAL HB   H 20.206  -9.671  29.307 1.00 . A A .  41 VAL HB   1 1 
        1   679 1 1  41 VAL HG11 H 21.078 -11.553  28.029 1.00 . A A .  41 VAL HG11 1 1 
        1   680 1 1  41 VAL HG12 H 20.620 -12.075  29.663 1.00 . A A .  41 VAL HG12 1 1 
        1   681 1 1  41 VAL HG13 H 19.572 -12.463  28.279 1.00 . A A .  41 VAL HG13 1 1 
        1   682 1 1  41 VAL HG21 H 18.324 -10.652  27.133 1.00 . A A .  41 VAL HG21 1 1 
        1   683 1 1  41 VAL HG22 H 18.403  -8.975  27.729 1.00 . A A .  41 VAL HG22 1 1 
        1   684 1 1  41 VAL HG23 H 19.806  -9.704  26.914 1.00 . A A .  41 VAL HG23 1 1 
        1   685 1 1  41 VAL N    N 17.223 -11.293  29.410 1.00 . A A .  41 VAL N    1 1 
        1   686 1 1  41 VAL O    O 16.908  -8.684  29.985 1.00 . A A .  41 VAL O    1 1 
        1   687 1 1  42 PRO C    C 18.514  -6.226  30.995 1.00 . A A .  42 PRO C    1 1 
        1   688 1 1  42 PRO CA   C 18.284  -7.333  32.020 1.00 . A A .  42 PRO CA   1 1 
        1   689 1 1  42 PRO CB   C 19.195  -7.179  33.236 1.00 . A A .  42 PRO CB   1 1 
        1   690 1 1  42 PRO CD   C 19.792  -9.184  32.096 1.00 . A A .  42 PRO CD   1 1 
        1   691 1 1  42 PRO CG   C 20.414  -8.016  32.856 1.00 . A A .  42 PRO CG   1 1 
        1   692 1 1  42 PRO HA   H 17.243  -7.312  32.342 1.00 . A A .  42 PRO HA   1 1 
        1   693 1 1  42 PRO HB2  H 19.458  -6.137  33.422 1.00 . A A .  42 PRO HB2  1 1 
        1   694 1 1  42 PRO HB3  H 18.711  -7.620  34.108 1.00 . A A .  42 PRO HB3  1 1 
        1   695 1 1  42 PRO HD2  H 20.501  -9.586  31.372 1.00 . A A .  42 PRO HD2  1 1 
        1   696 1 1  42 PRO HD3  H 19.488  -9.962  32.796 1.00 . A A .  42 PRO HD3  1 1 
        1   697 1 1  42 PRO HG2  H 21.057  -7.447  32.185 1.00 . A A .  42 PRO HG2  1 1 
        1   698 1 1  42 PRO HG3  H 20.963  -8.355  33.735 1.00 . A A .  42 PRO HG3  1 1 
        1   699 1 1  42 PRO N    N 18.615  -8.632  31.454 1.00 . A A .  42 PRO N    1 1 
        1   700 1 1  42 PRO O    O 19.196  -6.427  29.990 1.00 . A A .  42 PRO O    1 1 
        1   701 1 1  43 SER C    C 19.414  -3.385  30.134 1.00 . A A .  43 SER C    1 1 
        1   702 1 1  43 SER CA   C 17.994  -3.921  30.329 1.00 . A A .  43 SER CA   1 1 
        1   703 1 1  43 SER CB   C 17.071  -2.813  30.834 1.00 . A A .  43 SER CB   1 1 
        1   704 1 1  43 SER H    H 17.441  -4.919  32.122 1.00 . A A .  43 SER H    1 1 
        1   705 1 1  43 SER HA   H 17.623  -4.265  29.363 1.00 . A A .  43 SER HA   1 1 
        1   706 1 1  43 SER HB2  H 17.099  -1.966  30.149 1.00 . A A .  43 SER HB2  1 1 
        1   707 1 1  43 SER HB3  H 16.050  -3.192  30.888 1.00 . A A .  43 SER HB3  1 1 
        1   708 1 1  43 SER HG   H 16.883  -1.694  32.410 1.00 . A A .  43 SER HG   1 1 
        1   709 1 1  43 SER N    N 17.943  -5.046  31.255 1.00 . A A .  43 SER N    1 1 
        1   710 1 1  43 SER O    O 19.644  -2.571  29.240 1.00 . A A .  43 SER O    1 1 
        1   711 1 1  43 SER OG   O 17.476  -2.390  32.118 1.00 . A A .  43 SER OG   1 1 
        1   712 1 1  44 GLY C    C 22.537  -4.311  29.861 1.00 . A A .  44 GLY C    1 1 
        1   713 1 1  44 GLY CA   C 21.761  -3.414  30.824 1.00 . A A .  44 GLY CA   1 1 
        1   714 1 1  44 GLY H    H 20.132  -4.472  31.697 1.00 . A A .  44 GLY H    1 1 
        1   715 1 1  44 GLY HA2  H 21.802  -2.383  30.471 1.00 . A A .  44 GLY HA2  1 1 
        1   716 1 1  44 GLY HA3  H 22.233  -3.477  31.805 1.00 . A A .  44 GLY HA3  1 1 
        1   717 1 1  44 GLY N    N 20.371  -3.828  30.957 1.00 . A A .  44 GLY N    1 1 
        1   718 1 1  44 GLY O    O 23.586  -3.906  29.364 1.00 . A A .  44 GLY O    1 1 
        1   719 1 1  45 ASP C    C 21.818  -6.761  27.470 1.00 . A A .  45 ASP C    1 1 
        1   720 1 1  45 ASP CA   C 22.681  -6.468  28.696 1.00 . A A .  45 ASP CA   1 1 
        1   721 1 1  45 ASP CB   C 23.007  -7.749  29.461 1.00 . A A .  45 ASP CB   1 1 
        1   722 1 1  45 ASP CG   C 24.003  -7.491  30.587 1.00 . A A .  45 ASP CG   1 1 
        1   723 1 1  45 ASP H    H 21.167  -5.812  30.025 1.00 . A A .  45 ASP H    1 1 
        1   724 1 1  45 ASP HA   H 23.618  -6.041  28.338 1.00 . A A .  45 ASP HA   1 1 
        1   725 1 1  45 ASP HB2  H 22.087  -8.163  29.874 1.00 . A A .  45 ASP HB2  1 1 
        1   726 1 1  45 ASP HB3  H 23.434  -8.473  28.767 1.00 . A A .  45 ASP HB3  1 1 
        1   727 1 1  45 ASP N    N 22.033  -5.521  29.595 1.00 . A A .  45 ASP N    1 1 
        1   728 1 1  45 ASP O    O 22.242  -7.493  26.577 1.00 . A A .  45 ASP O    1 1 
        1   729 1 1  45 ASP OD1  O 25.096  -6.958  30.292 1.00 . A A .  45 ASP OD1  1 1 
        1   730 1 1  45 ASP OD2  O 23.663  -7.826  31.743 1.00 . A A .  45 ASP OD2  1 1 
        1   731 1 1  46 VAL C    C 20.200  -5.877  24.965 1.00 . A A .  46 VAL C    1 1 
        1   732 1 1  46 VAL CA   C 19.702  -6.453  26.298 1.00 . A A .  46 VAL CA   1 1 
        1   733 1 1  46 VAL CB   C 18.282  -5.979  26.652 1.00 . A A .  46 VAL CB   1 1 
        1   734 1 1  46 VAL CG1  C 18.108  -4.464  26.611 1.00 . A A .  46 VAL CG1  1 1 
        1   735 1 1  46 VAL CG2  C 17.268  -6.594  25.701 1.00 . A A .  46 VAL CG2  1 1 
        1   736 1 1  46 VAL H    H 20.295  -5.590  28.153 1.00 . A A .  46 VAL H    1 1 
        1   737 1 1  46 VAL HA   H 19.639  -7.533  26.166 1.00 . A A .  46 VAL HA   1 1 
        1   738 1 1  46 VAL HB   H 18.037  -6.334  27.653 1.00 . A A .  46 VAL HB   1 1 
        1   739 1 1  46 VAL HG11 H 18.321  -4.090  25.610 1.00 . A A .  46 VAL HG11 1 1 
        1   740 1 1  46 VAL HG12 H 17.078  -4.222  26.877 1.00 . A A .  46 VAL HG12 1 1 
        1   741 1 1  46 VAL HG13 H 18.772  -3.997  27.338 1.00 . A A .  46 VAL HG13 1 1 
        1   742 1 1  46 VAL HG21 H 16.278  -6.186  25.906 1.00 . A A .  46 VAL HG21 1 1 
        1   743 1 1  46 VAL HG22 H 17.534  -6.372  24.668 1.00 . A A .  46 VAL HG22 1 1 
        1   744 1 1  46 VAL HG23 H 17.251  -7.673  25.859 1.00 . A A .  46 VAL HG23 1 1 
        1   745 1 1  46 VAL N    N 20.605  -6.199  27.410 1.00 . A A .  46 VAL N    1 1 
        1   746 1 1  46 VAL O    O 19.924  -6.493  23.941 1.00 . A A .  46 VAL O    1 1 
        1   747 1 1  47 PRO C    C 22.510  -4.949  23.031 1.00 . A A .  47 PRO C    1 1 
        1   748 1 1  47 PRO CA   C 21.321  -4.193  23.613 1.00 . A A .  47 PRO CA   1 1 
        1   749 1 1  47 PRO CB   C 21.690  -2.744  23.906 1.00 . A A .  47 PRO CB   1 1 
        1   750 1 1  47 PRO CD   C 21.382  -3.889  25.983 1.00 . A A .  47 PRO CD   1 1 
        1   751 1 1  47 PRO CG   C 22.251  -2.818  25.324 1.00 . A A .  47 PRO CG   1 1 
        1   752 1 1  47 PRO HA   H 20.492  -4.222  22.907 1.00 . A A .  47 PRO HA   1 1 
        1   753 1 1  47 PRO HB2  H 22.422  -2.355  23.198 1.00 . A A .  47 PRO HB2  1 1 
        1   754 1 1  47 PRO HB3  H 20.786  -2.134  23.903 1.00 . A A .  47 PRO HB3  1 1 
        1   755 1 1  47 PRO HD2  H 21.987  -4.439  26.704 1.00 . A A .  47 PRO HD2  1 1 
        1   756 1 1  47 PRO HD3  H 20.539  -3.413  26.483 1.00 . A A .  47 PRO HD3  1 1 
        1   757 1 1  47 PRO HG2  H 23.285  -3.158  25.289 1.00 . A A .  47 PRO HG2  1 1 
        1   758 1 1  47 PRO HG3  H 22.176  -1.860  25.839 1.00 . A A .  47 PRO HG3  1 1 
        1   759 1 1  47 PRO N    N 20.918  -4.742  24.901 1.00 . A A .  47 PRO N    1 1 
        1   760 1 1  47 PRO O    O 22.703  -4.963  21.817 1.00 . A A .  47 PRO O    1 1 
        1   761 1 1  48 ASP C    C 24.112  -7.672  22.906 1.00 . A A .  48 ASP C    1 1 
        1   762 1 1  48 ASP CA   C 24.495  -6.299  23.453 1.00 . A A .  48 ASP CA   1 1 
        1   763 1 1  48 ASP CB   C 25.456  -6.439  24.634 1.00 . A A .  48 ASP CB   1 1 
        1   764 1 1  48 ASP CG   C 26.786  -7.053  24.198 1.00 . A A .  48 ASP CG   1 1 
        1   765 1 1  48 ASP H    H 23.107  -5.560  24.880 1.00 . A A .  48 ASP H    1 1 
        1   766 1 1  48 ASP HA   H 24.986  -5.727  22.666 1.00 . A A .  48 ASP HA   1 1 
        1   767 1 1  48 ASP HB2  H 25.641  -5.456  25.066 1.00 . A A .  48 ASP HB2  1 1 
        1   768 1 1  48 ASP HB3  H 24.989  -7.067  25.393 1.00 . A A .  48 ASP HB3  1 1 
        1   769 1 1  48 ASP N    N 23.313  -5.580  23.891 1.00 . A A .  48 ASP N    1 1 
        1   770 1 1  48 ASP O    O 24.788  -8.207  22.031 1.00 . A A .  48 ASP O    1 1 
        1   771 1 1  48 ASP OD1  O 27.524  -6.368  23.454 1.00 . A A .  48 ASP OD1  1 1 
        1   772 1 1  48 ASP OD2  O 27.055  -8.201  24.613 1.00 . A A .  48 ASP OD2  1 1 
        1   773 1 1  49 VAL C    C 21.737  -9.382  21.685 1.00 . A A .  49 VAL C    1 1 
        1   774 1 1  49 VAL CA   C 22.536  -9.539  22.976 1.00 . A A .  49 VAL CA   1 1 
        1   775 1 1  49 VAL CB   C 21.710 -10.173  24.099 1.00 . A A .  49 VAL CB   1 1 
        1   776 1 1  49 VAL CG1  C 20.996 -11.444  23.637 1.00 . A A .  49 VAL CG1  1 1 
        1   777 1 1  49 VAL CG2  C 22.629 -10.544  25.263 1.00 . A A .  49 VAL CG2  1 1 
        1   778 1 1  49 VAL H    H 22.513  -7.774  24.161 1.00 . A A .  49 VAL H    1 1 
        1   779 1 1  49 VAL HA   H 23.388 -10.184  22.767 1.00 . A A .  49 VAL HA   1 1 
        1   780 1 1  49 VAL HB   H 20.965  -9.458  24.449 1.00 . A A .  49 VAL HB   1 1 
        1   781 1 1  49 VAL HG11 H 21.728 -12.165  23.273 1.00 . A A .  49 VAL HG11 1 1 
        1   782 1 1  49 VAL HG12 H 20.453 -11.871  24.479 1.00 . A A .  49 VAL HG12 1 1 
        1   783 1 1  49 VAL HG13 H 20.290 -11.203  22.842 1.00 . A A .  49 VAL HG13 1 1 
        1   784 1 1  49 VAL HG21 H 23.143  -9.656  25.630 1.00 . A A .  49 VAL HG21 1 1 
        1   785 1 1  49 VAL HG22 H 22.031 -10.970  26.069 1.00 . A A .  49 VAL HG22 1 1 
        1   786 1 1  49 VAL HG23 H 23.366 -11.273  24.926 1.00 . A A .  49 VAL HG23 1 1 
        1   787 1 1  49 VAL N    N 23.022  -8.244  23.426 1.00 . A A .  49 VAL N    1 1 
        1   788 1 1  49 VAL O    O 21.655 -10.326  20.899 1.00 . A A .  49 VAL O    1 1 
        1   789 1 1  50 VAL C    C 21.459  -7.831  19.062 1.00 . A A .  50 VAL C    1 1 
        1   790 1 1  50 VAL CA   C 20.447  -7.946  20.197 1.00 . A A .  50 VAL CA   1 1 
        1   791 1 1  50 VAL CB   C 19.616  -6.664  20.320 1.00 . A A .  50 VAL CB   1 1 
        1   792 1 1  50 VAL CG1  C 19.106  -6.187  18.959 1.00 . A A .  50 VAL CG1  1 1 
        1   793 1 1  50 VAL CG2  C 18.405  -6.930  21.210 1.00 . A A .  50 VAL CG2  1 1 
        1   794 1 1  50 VAL H    H 21.194  -7.468  22.134 1.00 . A A .  50 VAL H    1 1 
        1   795 1 1  50 VAL HA   H 19.781  -8.779  19.970 1.00 . A A .  50 VAL HA   1 1 
        1   796 1 1  50 VAL HB   H 20.233  -5.882  20.763 1.00 . A A .  50 VAL HB   1 1 
        1   797 1 1  50 VAL HG11 H 18.529  -6.983  18.487 1.00 . A A .  50 VAL HG11 1 1 
        1   798 1 1  50 VAL HG12 H 18.470  -5.313  19.100 1.00 . A A .  50 VAL HG12 1 1 
        1   799 1 1  50 VAL HG13 H 19.946  -5.920  18.318 1.00 . A A .  50 VAL HG13 1 1 
        1   800 1 1  50 VAL HG21 H 17.885  -5.992  21.407 1.00 . A A .  50 VAL HG21 1 1 
        1   801 1 1  50 VAL HG22 H 17.731  -7.626  20.712 1.00 . A A .  50 VAL HG22 1 1 
        1   802 1 1  50 VAL HG23 H 18.726  -7.372  22.153 1.00 . A A .  50 VAL HG23 1 1 
        1   803 1 1  50 VAL N    N 21.150  -8.205  21.446 1.00 . A A .  50 VAL N    1 1 
        1   804 1 1  50 VAL O    O 21.182  -8.266  17.947 1.00 . A A .  50 VAL O    1 1 
        1   805 1 1  51 GLN C    C 24.244  -8.511  18.002 1.00 . A A .  51 GLN C    1 1 
        1   806 1 1  51 GLN CA   C 23.641  -7.140  18.290 1.00 . A A .  51 GLN CA   1 1 
        1   807 1 1  51 GLN CB   C 24.720  -6.146  18.719 1.00 . A A .  51 GLN CB   1 1 
        1   808 1 1  51 GLN CD   C 24.982  -4.980  16.467 1.00 . A A .  51 GLN CD   1 1 
        1   809 1 1  51 GLN CG   C 25.651  -5.837  17.539 1.00 . A A .  51 GLN CG   1 1 
        1   810 1 1  51 GLN H    H 22.832  -6.884  20.245 1.00 . A A .  51 GLN H    1 1 
        1   811 1 1  51 GLN HA   H 23.166  -6.778  17.378 1.00 . A A .  51 GLN HA   1 1 
        1   812 1 1  51 GLN HB2  H 24.260  -5.224  19.074 1.00 . A A .  51 GLN HB2  1 1 
        1   813 1 1  51 GLN HB3  H 25.298  -6.586  19.532 1.00 . A A .  51 GLN HB3  1 1 
        1   814 1 1  51 GLN HE21 H 26.618  -5.124  15.271 1.00 . A A .  51 GLN HE21 1 1 
        1   815 1 1  51 GLN HE22 H 25.289  -4.174  14.634 1.00 . A A .  51 GLN HE22 1 1 
        1   816 1 1  51 GLN HG2  H 26.529  -5.303  17.904 1.00 . A A .  51 GLN HG2  1 1 
        1   817 1 1  51 GLN HG3  H 25.984  -6.771  17.086 1.00 . A A .  51 GLN HG3  1 1 
        1   818 1 1  51 GLN N    N 22.634  -7.252  19.325 1.00 . A A .  51 GLN N    1 1 
        1   819 1 1  51 GLN NE2  N 25.688  -4.741  15.368 1.00 . A A .  51 GLN NE2  1 1 
        1   820 1 1  51 GLN O    O 24.471  -8.847  16.842 1.00 . A A .  51 GLN O    1 1 
        1   821 1 1  51 GLN OE1  O 23.845  -4.534  16.616 1.00 . A A .  51 GLN OE1  1 1 
        1   822 1 1  52 GLU C    C 24.058 -11.515  18.085 1.00 . A A .  52 GLU C    1 1 
        1   823 1 1  52 GLU CA   C 25.070 -10.641  18.822 1.00 . A A .  52 GLU CA   1 1 
        1   824 1 1  52 GLU CB   C 25.464 -11.263  20.162 1.00 . A A .  52 GLU CB   1 1 
        1   825 1 1  52 GLU CD   C 26.677 -13.217  21.247 1.00 . A A .  52 GLU CD   1 1 
        1   826 1 1  52 GLU CG   C 26.164 -12.608  19.939 1.00 . A A .  52 GLU CG   1 1 
        1   827 1 1  52 GLU H    H 24.317  -9.019  19.983 1.00 . A A .  52 GLU H    1 1 
        1   828 1 1  52 GLU HA   H 25.957 -10.541  18.196 1.00 . A A .  52 GLU HA   1 1 
        1   829 1 1  52 GLU HB2  H 26.138 -10.585  20.685 1.00 . A A .  52 GLU HB2  1 1 
        1   830 1 1  52 GLU HB3  H 24.573 -11.420  20.769 1.00 . A A .  52 GLU HB3  1 1 
        1   831 1 1  52 GLU HG2  H 25.463 -13.304  19.478 1.00 . A A .  52 GLU HG2  1 1 
        1   832 1 1  52 GLU HG3  H 27.002 -12.459  19.259 1.00 . A A .  52 GLU HG3  1 1 
        1   833 1 1  52 GLU N    N 24.504  -9.319  19.037 1.00 . A A .  52 GLU N    1 1 
        1   834 1 1  52 GLU O    O 24.444 -12.409  17.337 1.00 . A A .  52 GLU O    1 1 
        1   835 1 1  52 GLU OE1  O 27.250 -12.459  22.060 1.00 . A A .  52 GLU OE1  1 1 
        1   836 1 1  52 GLU OE2  O 26.491 -14.443  21.419 1.00 . A A .  52 GLU OE2  1 1 
        1   837 1 1  53 ALA C    C 21.686 -11.653  16.118 1.00 . A A .  53 ALA C    1 1 
        1   838 1 1  53 ALA CA   C 21.728 -12.017  17.602 1.00 . A A .  53 ALA CA   1 1 
        1   839 1 1  53 ALA CB   C 20.380 -11.745  18.267 1.00 . A A .  53 ALA CB   1 1 
        1   840 1 1  53 ALA H    H 22.478 -10.536  18.927 1.00 . A A .  53 ALA H    1 1 
        1   841 1 1  53 ALA HA   H 21.952 -13.081  17.687 1.00 . A A .  53 ALA HA   1 1 
        1   842 1 1  53 ALA HB1  H 20.145 -10.683  18.192 1.00 . A A .  53 ALA HB1  1 1 
        1   843 1 1  53 ALA HB2  H 19.605 -12.319  17.759 1.00 . A A .  53 ALA HB2  1 1 
        1   844 1 1  53 ALA HB3  H 20.420 -12.038  19.316 1.00 . A A .  53 ALA HB3  1 1 
        1   845 1 1  53 ALA N    N 22.761 -11.264  18.286 1.00 . A A .  53 ALA N    1 1 
        1   846 1 1  53 ALA O    O 21.289 -12.480  15.300 1.00 . A A .  53 ALA O    1 1 
        1   847 1 1  54 PHE C    C 23.443 -10.444  13.691 1.00 . A A .  54 PHE C    1 1 
        1   848 1 1  54 PHE CA   C 22.133 -10.028  14.355 1.00 . A A .  54 PHE CA   1 1 
        1   849 1 1  54 PHE CB   C 21.911  -8.517  14.257 1.00 . A A .  54 PHE CB   1 1 
        1   850 1 1  54 PHE CD1  C 19.397  -8.861  14.308 1.00 . A A .  54 PHE CD1  1 1 
        1   851 1 1  54 PHE CD2  C 20.317  -6.831  15.265 1.00 . A A .  54 PHE CD2  1 1 
        1   852 1 1  54 PHE CE1  C 18.106  -8.431  14.640 1.00 . A A .  54 PHE CE1  1 1 
        1   853 1 1  54 PHE CE2  C 19.023  -6.395  15.585 1.00 . A A .  54 PHE CE2  1 1 
        1   854 1 1  54 PHE CG   C 20.510  -8.064  14.621 1.00 . A A .  54 PHE CG   1 1 
        1   855 1 1  54 PHE CZ   C 17.920  -7.199  15.275 1.00 . A A .  54 PHE CZ   1 1 
        1   856 1 1  54 PHE H    H 22.372  -9.766  16.459 1.00 . A A .  54 PHE H    1 1 
        1   857 1 1  54 PHE HA   H 21.332 -10.533  13.816 1.00 . A A .  54 PHE HA   1 1 
        1   858 1 1  54 PHE HB2  H 22.631  -8.012  14.901 1.00 . A A .  54 PHE HB2  1 1 
        1   859 1 1  54 PHE HB3  H 22.118  -8.203  13.233 1.00 . A A .  54 PHE HB3  1 1 
        1   860 1 1  54 PHE HD1  H 19.517  -9.813  13.813 1.00 . A A .  54 PHE HD1  1 1 
        1   861 1 1  54 PHE HD2  H 21.163  -6.208  15.517 1.00 . A A .  54 PHE HD2  1 1 
        1   862 1 1  54 PHE HE1  H 17.256  -9.057  14.410 1.00 . A A .  54 PHE HE1  1 1 
        1   863 1 1  54 PHE HE2  H 18.875  -5.443  16.073 1.00 . A A .  54 PHE HE2  1 1 
        1   864 1 1  54 PHE HZ   H 16.922  -6.871  15.525 1.00 . A A .  54 PHE HZ   1 1 
        1   865 1 1  54 PHE N    N 22.089 -10.432  15.754 1.00 . A A .  54 PHE N    1 1 
        1   866 1 1  54 PHE O    O 23.456 -10.730  12.495 1.00 . A A .  54 PHE O    1 1 
        1   867 1 1  55 ILE C    C 25.718 -12.479  13.713 1.00 . A A .  55 ILE C    1 1 
        1   868 1 1  55 ILE CA   C 25.814 -10.969  13.912 1.00 . A A .  55 ILE CA   1 1 
        1   869 1 1  55 ILE CB   C 26.951 -10.602  14.874 1.00 . A A .  55 ILE CB   1 1 
        1   870 1 1  55 ILE CD1  C 28.086  -8.661  16.044 1.00 . A A .  55 ILE CD1  1 1 
        1   871 1 1  55 ILE CG1  C 27.078  -9.075  14.975 1.00 . A A .  55 ILE CG1  1 1 
        1   872 1 1  55 ILE CG2  C 28.272 -11.213  14.394 1.00 . A A .  55 ILE CG2  1 1 
        1   873 1 1  55 ILE H    H 24.511 -10.188  15.409 1.00 . A A .  55 ILE H    1 1 
        1   874 1 1  55 ILE HA   H 26.004 -10.499  12.947 1.00 . A A .  55 ILE HA   1 1 
        1   875 1 1  55 ILE HB   H 26.715 -11.004  15.859 1.00 . A A .  55 ILE HB   1 1 
        1   876 1 1  55 ILE HD11 H 27.799  -9.092  17.004 1.00 . A A .  55 ILE HD11 1 1 
        1   877 1 1  55 ILE HD12 H 29.090  -8.991  15.777 1.00 . A A .  55 ILE HD12 1 1 
        1   878 1 1  55 ILE HD13 H 28.095  -7.574  16.131 1.00 . A A .  55 ILE HD13 1 1 
        1   879 1 1  55 ILE HG12 H 27.393  -8.669  14.014 1.00 . A A .  55 ILE HG12 1 1 
        1   880 1 1  55 ILE HG13 H 26.110  -8.639  15.222 1.00 . A A .  55 ILE HG13 1 1 
        1   881 1 1  55 ILE HG21 H 29.071 -10.985  15.100 1.00 . A A .  55 ILE HG21 1 1 
        1   882 1 1  55 ILE HG22 H 28.179 -12.297  14.335 1.00 . A A .  55 ILE HG22 1 1 
        1   883 1 1  55 ILE HG23 H 28.528 -10.818  13.411 1.00 . A A .  55 ILE HG23 1 1 
        1   884 1 1  55 ILE N    N 24.547 -10.489  14.445 1.00 . A A .  55 ILE N    1 1 
        1   885 1 1  55 ILE O    O 26.254 -13.017  12.744 1.00 . A A .  55 ILE O    1 1 
        1   886 1 1  56 LYS C    C 23.791 -14.952  13.503 1.00 . A A .  56 LYS C    1 1 
        1   887 1 1  56 LYS CA   C 24.835 -14.606  14.559 1.00 . A A .  56 LYS CA   1 1 
        1   888 1 1  56 LYS CB   C 24.406 -15.091  15.945 1.00 . A A .  56 LYS CB   1 1 
        1   889 1 1  56 LYS CD   C 23.743 -17.033  17.383 1.00 . A A .  56 LYS CD   1 1 
        1   890 1 1  56 LYS CE   C 24.769 -16.672  18.457 1.00 . A A .  56 LYS CE   1 1 
        1   891 1 1  56 LYS CG   C 24.239 -16.610  16.000 1.00 . A A .  56 LYS CG   1 1 
        1   892 1 1  56 LYS H    H 24.623 -12.677  15.415 1.00 . A A .  56 LYS H    1 1 
        1   893 1 1  56 LYS HA   H 25.778 -15.082  14.289 1.00 . A A .  56 LYS HA   1 1 
        1   894 1 1  56 LYS HB2  H 25.164 -14.790  16.669 1.00 . A A .  56 LYS HB2  1 1 
        1   895 1 1  56 LYS HB3  H 23.460 -14.618  16.209 1.00 . A A .  56 LYS HB3  1 1 
        1   896 1 1  56 LYS HD2  H 22.805 -16.521  17.597 1.00 . A A .  56 LYS HD2  1 1 
        1   897 1 1  56 LYS HD3  H 23.576 -18.110  17.390 1.00 . A A .  56 LYS HD3  1 1 
        1   898 1 1  56 LYS HE2  H 25.707 -17.184  18.244 1.00 . A A .  56 LYS HE2  1 1 
        1   899 1 1  56 LYS HE3  H 24.941 -15.595  18.433 1.00 . A A .  56 LYS HE3  1 1 
        1   900 1 1  56 LYS HG2  H 23.512 -16.923  15.250 1.00 . A A .  56 LYS HG2  1 1 
        1   901 1 1  56 LYS HG3  H 25.196 -17.088  15.791 1.00 . A A .  56 LYS HG3  1 1 
        1   902 1 1  56 LYS HZ1  H 24.959 -16.777  20.497 1.00 . A A .  56 LYS HZ1  1 1 
        1   903 1 1  56 LYS HZ2  H 23.409 -16.581  19.981 1.00 . A A .  56 LYS HZ2  1 1 
        1   904 1 1  56 LYS HZ3  H 24.142 -18.048  19.846 1.00 . A A .  56 LYS HZ3  1 1 
        1   905 1 1  56 LYS N    N 25.029 -13.166  14.630 1.00 . A A .  56 LYS N    1 1 
        1   906 1 1  56 LYS NZ   N 24.284 -17.049  19.796 1.00 . A A .  56 LYS NZ   1 1 
        1   907 1 1  56 LYS O    O 23.885 -15.999  12.865 1.00 . A A .  56 LYS O    1 1 
        1   908 1 1  57 ALA C    C 22.331 -14.227  10.918 1.00 . A A .  57 ALA C    1 1 
        1   909 1 1  57 ALA CA   C 21.760 -14.334  12.326 1.00 . A A .  57 ALA CA   1 1 
        1   910 1 1  57 ALA CB   C 20.607 -13.348  12.513 1.00 . A A .  57 ALA CB   1 1 
        1   911 1 1  57 ALA H    H 22.746 -13.236  13.861 1.00 . A A .  57 ALA H    1 1 
        1   912 1 1  57 ALA HA   H 21.379 -15.346  12.465 1.00 . A A .  57 ALA HA   1 1 
        1   913 1 1  57 ALA HB1  H 20.982 -12.326  12.458 1.00 . A A .  57 ALA HB1  1 1 
        1   914 1 1  57 ALA HB2  H 19.866 -13.499  11.729 1.00 . A A .  57 ALA HB2  1 1 
        1   915 1 1  57 ALA HB3  H 20.128 -13.515  13.478 1.00 . A A .  57 ALA HB3  1 1 
        1   916 1 1  57 ALA N    N 22.796 -14.082  13.311 1.00 . A A .  57 ALA N    1 1 
        1   917 1 1  57 ALA O    O 22.052 -15.081  10.090 1.00 . A A .  57 ALA O    1 1 
        1   918 1 1  58 TYR C    C 24.484 -14.181   8.817 1.00 . A A .  58 TYR C    1 1 
        1   919 1 1  58 TYR CA   C 23.640 -12.997   9.280 1.00 . A A .  58 TYR CA   1 1 
        1   920 1 1  58 TYR CB   C 24.489 -11.730   9.261 1.00 . A A .  58 TYR CB   1 1 
        1   921 1 1  58 TYR CD1  C 24.030 -10.933   6.912 1.00 . A A .  58 TYR CD1  1 1 
        1   922 1 1  58 TYR CD2  C 26.317 -11.448   7.553 1.00 . A A .  58 TYR CD2  1 1 
        1   923 1 1  58 TYR CE1  C 24.463 -10.577   5.628 1.00 . A A .  58 TYR CE1  1 1 
        1   924 1 1  58 TYR CE2  C 26.758 -11.101   6.270 1.00 . A A .  58 TYR CE2  1 1 
        1   925 1 1  58 TYR CG   C 24.956 -11.358   7.874 1.00 . A A .  58 TYR CG   1 1 
        1   926 1 1  58 TYR CZ   C 25.831 -10.663   5.301 1.00 . A A .  58 TYR CZ   1 1 
        1   927 1 1  58 TYR H    H 23.379 -12.526  11.341 1.00 . A A .  58 TYR H    1 1 
        1   928 1 1  58 TYR HA   H 22.799 -12.876   8.597 1.00 . A A .  58 TYR HA   1 1 
        1   929 1 1  58 TYR HB2  H 23.903 -10.906   9.670 1.00 . A A .  58 TYR HB2  1 1 
        1   930 1 1  58 TYR HB3  H 25.357 -11.879   9.903 1.00 . A A .  58 TYR HB3  1 1 
        1   931 1 1  58 TYR HD1  H 22.979 -10.884   7.159 1.00 . A A .  58 TYR HD1  1 1 
        1   932 1 1  58 TYR HD2  H 27.025 -11.787   8.294 1.00 . A A .  58 TYR HD2  1 1 
        1   933 1 1  58 TYR HE1  H 23.751 -10.236   4.891 1.00 . A A .  58 TYR HE1  1 1 
        1   934 1 1  58 TYR HE2  H 27.809 -11.170   6.028 1.00 . A A .  58 TYR HE2  1 1 
        1   935 1 1  58 TYR HH   H 25.540 -10.065   3.470 1.00 . A A .  58 TYR HH   1 1 
        1   936 1 1  58 TYR N    N 23.130 -13.197  10.629 1.00 . A A .  58 TYR N    1 1 
        1   937 1 1  58 TYR O    O 24.431 -14.570   7.650 1.00 . A A .  58 TYR O    1 1 
        1   938 1 1  58 TYR OH   O 26.257 -10.331   4.051 1.00 . A A .  58 TYR OH   1 1 
        1   939 1 1  59 ARG C    C 25.313 -17.165   9.233 1.00 . A A .  59 ARG C    1 1 
        1   940 1 1  59 ARG CA   C 26.128 -15.891   9.434 1.00 . A A .  59 ARG CA   1 1 
        1   941 1 1  59 ARG CB   C 27.107 -16.058  10.593 1.00 . A A .  59 ARG CB   1 1 
        1   942 1 1  59 ARG CD   C 28.833 -14.934  11.971 1.00 . A A .  59 ARG CD   1 1 
        1   943 1 1  59 ARG CG   C 28.026 -14.838  10.682 1.00 . A A .  59 ARG CG   1 1 
        1   944 1 1  59 ARG CZ   C 30.648 -13.686  13.099 1.00 . A A .  59 ARG CZ   1 1 
        1   945 1 1  59 ARG H    H 25.273 -14.387  10.673 1.00 . A A .  59 ARG H    1 1 
        1   946 1 1  59 ARG HA   H 26.688 -15.692   8.520 1.00 . A A .  59 ARG HA   1 1 
        1   947 1 1  59 ARG HB2  H 26.548 -16.165  11.522 1.00 . A A .  59 ARG HB2  1 1 
        1   948 1 1  59 ARG HB3  H 27.708 -16.954  10.436 1.00 . A A .  59 ARG HB3  1 1 
        1   949 1 1  59 ARG HD2  H 28.156 -14.835  12.819 1.00 . A A .  59 ARG HD2  1 1 
        1   950 1 1  59 ARG HD3  H 29.304 -15.916  12.007 1.00 . A A .  59 ARG HD3  1 1 
        1   951 1 1  59 ARG HE   H 29.944 -13.260  11.254 1.00 . A A .  59 ARG HE   1 1 
        1   952 1 1  59 ARG HG2  H 28.697 -14.826   9.823 1.00 . A A .  59 ARG HG2  1 1 
        1   953 1 1  59 ARG HG3  H 27.440 -13.919  10.696 1.00 . A A .  59 ARG HG3  1 1 
        1   954 1 1  59 ARG HH11 H 29.898 -15.229  14.192 1.00 . A A .  59 ARG HH11 1 1 
        1   955 1 1  59 ARG HH12 H 31.177 -14.323  14.960 1.00 . A A .  59 ARG HH12 1 1 
        1   956 1 1  59 ARG HH21 H 31.611 -12.096  12.276 1.00 . A A .  59 ARG HH21 1 1 
        1   957 1 1  59 ARG HH22 H 32.139 -12.545  13.880 1.00 . A A .  59 ARG HH22 1 1 
        1   958 1 1  59 ARG N    N 25.265 -14.757   9.733 1.00 . A A .  59 ARG N    1 1 
        1   959 1 1  59 ARG NE   N 29.849 -13.878  12.047 1.00 . A A .  59 ARG NE   1 1 
        1   960 1 1  59 ARG NH1  N 30.569 -14.475  14.168 1.00 . A A .  59 ARG NH1  1 1 
        1   961 1 1  59 ARG NH2  N 31.537 -12.697  13.084 1.00 . A A .  59 ARG NH2  1 1 
        1   962 1 1  59 ARG O    O 25.753 -18.078   8.539 1.00 . A A .  59 ARG O    1 1 
        1   963 1 1  60 ALA C    C 22.195 -18.072   8.552 1.00 . A A .  60 ALA C    1 1 
        1   964 1 1  60 ALA CA   C 23.204 -18.340   9.673 1.00 . A A .  60 ALA CA   1 1 
        1   965 1 1  60 ALA CB   C 22.493 -18.588  11.003 1.00 . A A .  60 ALA CB   1 1 
        1   966 1 1  60 ALA H    H 23.845 -16.462  10.440 1.00 . A A .  60 ALA H    1 1 
        1   967 1 1  60 ALA HA   H 23.770 -19.235   9.418 1.00 . A A .  60 ALA HA   1 1 
        1   968 1 1  60 ALA HB1  H 21.916 -17.708  11.286 1.00 . A A .  60 ALA HB1  1 1 
        1   969 1 1  60 ALA HB2  H 21.827 -19.445  10.899 1.00 . A A .  60 ALA HB2  1 1 
        1   970 1 1  60 ALA HB3  H 23.227 -18.808  11.778 1.00 . A A .  60 ALA HB3  1 1 
        1   971 1 1  60 ALA N    N 24.126 -17.226   9.841 1.00 . A A .  60 ALA N    1 1 
        1   972 1 1  60 ALA O    O 21.504 -18.990   8.113 1.00 . A A .  60 ALA O    1 1 
        1   973 1 1  61 LEU C    C 21.577 -16.896   5.688 1.00 . A A .  61 LEU C    1 1 
        1   974 1 1  61 LEU CA   C 21.139 -16.428   7.073 1.00 . A A .  61 LEU CA   1 1 
        1   975 1 1  61 LEU CB   C 21.007 -14.905   7.111 1.00 . A A .  61 LEU CB   1 1 
        1   976 1 1  61 LEU CD1  C 18.504 -14.819   7.036 1.00 . A A .  61 LEU CD1  1 1 
        1   977 1 1  61 LEU CD2  C 19.848 -12.893   6.271 1.00 . A A .  61 LEU CD2  1 1 
        1   978 1 1  61 LEU CG   C 19.794 -14.415   6.331 1.00 . A A .  61 LEU CG   1 1 
        1   979 1 1  61 LEU H    H 22.722 -16.115   8.445 1.00 . A A .  61 LEU H    1 1 
        1   980 1 1  61 LEU HA   H 20.176 -16.877   7.314 1.00 . A A .  61 LEU HA   1 1 
        1   981 1 1  61 LEU HB2  H 20.900 -14.572   8.144 1.00 . A A .  61 LEU HB2  1 1 
        1   982 1 1  61 LEU HB3  H 21.905 -14.457   6.687 1.00 . A A .  61 LEU HB3  1 1 
        1   983 1 1  61 LEU HD11 H 18.555 -14.496   8.076 1.00 . A A .  61 LEU HD11 1 1 
        1   984 1 1  61 LEU HD12 H 17.656 -14.343   6.544 1.00 . A A .  61 LEU HD12 1 1 
        1   985 1 1  61 LEU HD13 H 18.376 -15.901   7.004 1.00 . A A .  61 LEU HD13 1 1 
        1   986 1 1  61 LEU HD21 H 19.835 -12.484   7.282 1.00 . A A .  61 LEU HD21 1 1 
        1   987 1 1  61 LEU HD22 H 20.763 -12.588   5.763 1.00 . A A .  61 LEU HD22 1 1 
        1   988 1 1  61 LEU HD23 H 18.984 -12.523   5.719 1.00 . A A .  61 LEU HD23 1 1 
        1   989 1 1  61 LEU HG   H 19.810 -14.826   5.322 1.00 . A A .  61 LEU HG   1 1 
        1   990 1 1  61 LEU N    N 22.104 -16.826   8.080 1.00 . A A .  61 LEU N    1 1 
        1   991 1 1  61 LEU O    O 20.747 -17.095   4.808 1.00 . A A .  61 LEU O    1 1 
        1   992 1 1  62 ASP C    C 23.027 -19.052   4.048 1.00 . A A .  62 ASP C    1 1 
        1   993 1 1  62 ASP CA   C 23.423 -17.587   4.240 1.00 . A A .  62 ASP CA   1 1 
        1   994 1 1  62 ASP CB   C 24.942 -17.418   4.258 1.00 . A A .  62 ASP CB   1 1 
        1   995 1 1  62 ASP CG   C 25.574 -17.862   2.938 1.00 . A A .  62 ASP CG   1 1 
        1   996 1 1  62 ASP H    H 23.530 -16.853   6.239 1.00 . A A .  62 ASP H    1 1 
        1   997 1 1  62 ASP HA   H 23.012 -17.006   3.415 1.00 . A A .  62 ASP HA   1 1 
        1   998 1 1  62 ASP HB2  H 25.184 -16.368   4.428 1.00 . A A .  62 ASP HB2  1 1 
        1   999 1 1  62 ASP HB3  H 25.355 -18.008   5.076 1.00 . A A .  62 ASP HB3  1 1 
        1  1000 1 1  62 ASP N    N 22.886 -17.076   5.493 1.00 . A A .  62 ASP N    1 1 
        1  1001 1 1  62 ASP O    O 23.139 -19.586   2.946 1.00 . A A .  62 ASP O    1 1 
        1  1002 1 1  62 ASP OD1  O 25.276 -17.217   1.911 1.00 . A A .  62 ASP OD1  1 1 
        1  1003 1 1  62 ASP OD2  O 26.353 -18.844   2.972 1.00 . A A .  62 ASP OD2  1 1 
        1  1004 1 1  63 SER C    C 20.639 -21.242   5.308 1.00 . A A .  63 SER C    1 1 
        1  1005 1 1  63 SER CA   C 22.143 -21.096   5.086 1.00 . A A .  63 SER CA   1 1 
        1  1006 1 1  63 SER CB   C 22.955 -21.914   6.092 1.00 . A A .  63 SER CB   1 1 
        1  1007 1 1  63 SER H    H 22.490 -19.216   6.001 1.00 . A A .  63 SER H    1 1 
        1  1008 1 1  63 SER HA   H 22.364 -21.494   4.096 1.00 . A A .  63 SER HA   1 1 
        1  1009 1 1  63 SER HB2  H 22.733 -22.971   5.943 1.00 . A A .  63 SER HB2  1 1 
        1  1010 1 1  63 SER HB3  H 24.018 -21.751   5.913 1.00 . A A .  63 SER HB3  1 1 
        1  1011 1 1  63 SER HG   H 22.818 -20.620   7.542 1.00 . A A .  63 SER HG   1 1 
        1  1012 1 1  63 SER N    N 22.561 -19.703   5.119 1.00 . A A .  63 SER N    1 1 
        1  1013 1 1  63 SER O    O 20.148 -22.360   5.460 1.00 . A A .  63 SER O    1 1 
        1  1014 1 1  63 SER OG   O 22.632 -21.553   7.419 1.00 . A A .  63 SER OG   1 1 
        1  1015 1 1  64 PHE C    C 17.772 -20.327   4.119 1.00 . A A .  64 PHE C    1 1 
        1  1016 1 1  64 PHE CA   C 18.449 -20.174   5.480 1.00 . A A .  64 PHE CA   1 1 
        1  1017 1 1  64 PHE CB   C 17.956 -18.917   6.196 1.00 . A A .  64 PHE CB   1 1 
        1  1018 1 1  64 PHE CD1  C 15.743 -19.885   6.951 1.00 . A A .  64 PHE CD1  1 1 
        1  1019 1 1  64 PHE CD2  C 15.752 -17.739   5.822 1.00 . A A .  64 PHE CD2  1 1 
        1  1020 1 1  64 PHE CE1  C 14.349 -19.818   7.069 1.00 . A A .  64 PHE CE1  1 1 
        1  1021 1 1  64 PHE CE2  C 14.356 -17.670   5.943 1.00 . A A .  64 PHE CE2  1 1 
        1  1022 1 1  64 PHE CG   C 16.449 -18.846   6.326 1.00 . A A .  64 PHE CG   1 1 
        1  1023 1 1  64 PHE CZ   C 13.655 -18.712   6.565 1.00 . A A .  64 PHE CZ   1 1 
        1  1024 1 1  64 PHE H    H 20.336 -19.225   5.240 1.00 . A A .  64 PHE H    1 1 
        1  1025 1 1  64 PHE HA   H 18.191 -21.037   6.094 1.00 . A A .  64 PHE HA   1 1 
        1  1026 1 1  64 PHE HB2  H 18.398 -18.884   7.192 1.00 . A A .  64 PHE HB2  1 1 
        1  1027 1 1  64 PHE HB3  H 18.305 -18.043   5.645 1.00 . A A .  64 PHE HB3  1 1 
        1  1028 1 1  64 PHE HD1  H 16.276 -20.737   7.347 1.00 . A A .  64 PHE HD1  1 1 
        1  1029 1 1  64 PHE HD2  H 16.293 -16.938   5.341 1.00 . A A .  64 PHE HD2  1 1 
        1  1030 1 1  64 PHE HE1  H 13.811 -20.622   7.548 1.00 . A A .  64 PHE HE1  1 1 
        1  1031 1 1  64 PHE HE2  H 13.820 -16.816   5.554 1.00 . A A .  64 PHE HE2  1 1 
        1  1032 1 1  64 PHE HZ   H 12.581 -18.658   6.657 1.00 . A A .  64 PHE HZ   1 1 
        1  1033 1 1  64 PHE N    N 19.895 -20.128   5.331 1.00 . A A .  64 PHE N    1 1 
        1  1034 1 1  64 PHE O    O 17.824 -19.424   3.284 1.00 . A A .  64 PHE O    1 1 
        1  1035 1 1  65 ARG C    C 15.091 -22.540   3.120 1.00 . A A .  65 ARG C    1 1 
        1  1036 1 1  65 ARG CA   C 16.363 -21.796   2.713 1.00 . A A .  65 ARG CA   1 1 
        1  1037 1 1  65 ARG CB   C 17.179 -22.621   1.703 1.00 . A A .  65 ARG CB   1 1 
        1  1038 1 1  65 ARG CD   C 19.640 -22.268   2.137 1.00 . A A .  65 ARG CD   1 1 
        1  1039 1 1  65 ARG CG   C 18.459 -21.927   1.226 1.00 . A A .  65 ARG CG   1 1 
        1  1040 1 1  65 ARG CZ   C 21.724 -21.944   0.829 1.00 . A A .  65 ARG CZ   1 1 
        1  1041 1 1  65 ARG H    H 17.184 -22.195   4.627 1.00 . A A .  65 ARG H    1 1 
        1  1042 1 1  65 ARG HA   H 16.068 -20.859   2.241 1.00 . A A .  65 ARG HA   1 1 
        1  1043 1 1  65 ARG HB2  H 17.428 -23.591   2.132 1.00 . A A .  65 ARG HB2  1 1 
        1  1044 1 1  65 ARG HB3  H 16.555 -22.795   0.827 1.00 . A A .  65 ARG HB3  1 1 
        1  1045 1 1  65 ARG HD2  H 19.387 -22.015   3.166 1.00 . A A .  65 ARG HD2  1 1 
        1  1046 1 1  65 ARG HD3  H 19.831 -23.340   2.098 1.00 . A A .  65 ARG HD3  1 1 
        1  1047 1 1  65 ARG HE   H 21.043 -20.668   2.233 1.00 . A A .  65 ARG HE   1 1 
        1  1048 1 1  65 ARG HG2  H 18.694 -22.272   0.219 1.00 . A A .  65 ARG HG2  1 1 
        1  1049 1 1  65 ARG HG3  H 18.304 -20.849   1.198 1.00 . A A .  65 ARG HG3  1 1 
        1  1050 1 1  65 ARG HH11 H 20.690 -23.615   0.308 1.00 . A A .  65 ARG HH11 1 1 
        1  1051 1 1  65 ARG HH12 H 22.178 -23.353  -0.571 1.00 . A A .  65 ARG HH12 1 1 
        1  1052 1 1  65 ARG HH21 H 22.990 -20.395   1.149 1.00 . A A .  65 ARG HH21 1 1 
        1  1053 1 1  65 ARG HH22 H 23.474 -21.502  -0.117 1.00 . A A .  65 ARG HH22 1 1 
        1  1054 1 1  65 ARG N    N 17.137 -21.485   3.910 1.00 . A A .  65 ARG N    1 1 
        1  1055 1 1  65 ARG NE   N 20.854 -21.539   1.757 1.00 . A A .  65 ARG NE   1 1 
        1  1056 1 1  65 ARG NH1  N 21.516 -23.060   0.133 1.00 . A A .  65 ARG NH1  1 1 
        1  1057 1 1  65 ARG NH2  N 22.817 -21.223   0.597 1.00 . A A .  65 ARG NH2  1 1 
        1  1058 1 1  65 ARG O    O 14.575 -23.360   2.363 1.00 . A A .  65 ARG O    1 1 
        1  1059 1 1  66 GLY C    C 12.139 -22.715   4.242 1.00 . A A .  66 GLY C    1 1 
        1  1060 1 1  66 GLY CA   C 13.477 -22.955   4.941 1.00 . A A .  66 GLY CA   1 1 
        1  1061 1 1  66 GLY H    H 15.022 -21.508   4.862 1.00 . A A .  66 GLY H    1 1 
        1  1062 1 1  66 GLY HA2  H 13.689 -24.024   4.938 1.00 . A A .  66 GLY HA2  1 1 
        1  1063 1 1  66 GLY HA3  H 13.389 -22.616   5.973 1.00 . A A .  66 GLY HA3  1 1 
        1  1064 1 1  66 GLY N    N 14.595 -22.252   4.328 1.00 . A A .  66 GLY N    1 1 
        1  1065 1 1  66 GLY O    O 11.148 -23.343   4.614 1.00 . A A .  66 GLY O    1 1 
        1  1066 1 1  67 ASP C    C  9.739 -21.121   3.488 1.00 . A A .  67 ASP C    1 1 
        1  1067 1 1  67 ASP CA   C 10.872 -21.497   2.525 1.00 . A A .  67 ASP CA   1 1 
        1  1068 1 1  67 ASP CB   C 10.508 -22.630   1.560 1.00 . A A .  67 ASP CB   1 1 
        1  1069 1 1  67 ASP CG   C  9.371 -22.239   0.619 1.00 . A A .  67 ASP CG   1 1 
        1  1070 1 1  67 ASP H    H 12.945 -21.352   2.970 1.00 . A A .  67 ASP H    1 1 
        1  1071 1 1  67 ASP HA   H 11.087 -20.613   1.926 1.00 . A A .  67 ASP HA   1 1 
        1  1072 1 1  67 ASP HB2  H 11.388 -22.876   0.965 1.00 . A A .  67 ASP HB2  1 1 
        1  1073 1 1  67 ASP HB3  H 10.224 -23.509   2.139 1.00 . A A .  67 ASP HB3  1 1 
        1  1074 1 1  67 ASP N    N 12.096 -21.825   3.245 1.00 . A A .  67 ASP N    1 1 
        1  1075 1 1  67 ASP O    O  8.563 -21.356   3.212 1.00 . A A .  67 ASP O    1 1 
        1  1076 1 1  67 ASP OD1  O  9.444 -21.125   0.052 1.00 . A A .  67 ASP OD1  1 1 
        1  1077 1 1  67 ASP OD2  O  8.436 -23.058   0.466 1.00 . A A .  67 ASP OD2  1 1 
        1  1078 1 1  68 SER C    C  9.426 -18.687   6.064 1.00 . A A .  68 SER C    1 1 
        1  1079 1 1  68 SER CA   C  9.178 -20.143   5.680 1.00 . A A .  68 SER CA   1 1 
        1  1080 1 1  68 SER CB   C  9.355 -21.083   6.874 1.00 . A A .  68 SER CB   1 1 
        1  1081 1 1  68 SER H    H 11.087 -20.344   4.786 1.00 . A A .  68 SER H    1 1 
        1  1082 1 1  68 SER HA   H  8.154 -20.237   5.318 1.00 . A A .  68 SER HA   1 1 
        1  1083 1 1  68 SER HB2  H  9.267 -22.114   6.531 1.00 . A A .  68 SER HB2  1 1 
        1  1084 1 1  68 SER HB3  H 10.343 -20.934   7.311 1.00 . A A .  68 SER HB3  1 1 
        1  1085 1 1  68 SER HG   H  8.487 -21.444   8.574 1.00 . A A .  68 SER HG   1 1 
        1  1086 1 1  68 SER N    N 10.107 -20.533   4.631 1.00 . A A .  68 SER N    1 1 
        1  1087 1 1  68 SER O    O 10.342 -18.053   5.540 1.00 . A A .  68 SER O    1 1 
        1  1088 1 1  68 SER OG   O  8.356 -20.837   7.842 1.00 . A A .  68 SER OG   1 1 
        1  1089 1 1  69 ALA C    C 10.013 -16.452   8.095 1.00 . A A .  69 ALA C    1 1 
        1  1090 1 1  69 ALA CA   C  8.711 -16.748   7.353 1.00 . A A .  69 ALA CA   1 1 
        1  1091 1 1  69 ALA CB   C  7.494 -16.367   8.194 1.00 . A A .  69 ALA CB   1 1 
        1  1092 1 1  69 ALA H    H  7.913 -18.719   7.418 1.00 . A A .  69 ALA H    1 1 
        1  1093 1 1  69 ALA HA   H  8.710 -16.145   6.445 1.00 . A A .  69 ALA HA   1 1 
        1  1094 1 1  69 ALA HB1  H  7.495 -16.940   9.122 1.00 . A A .  69 ALA HB1  1 1 
        1  1095 1 1  69 ALA HB2  H  7.538 -15.304   8.430 1.00 . A A .  69 ALA HB2  1 1 
        1  1096 1 1  69 ALA HB3  H  6.583 -16.575   7.634 1.00 . A A .  69 ALA HB3  1 1 
        1  1097 1 1  69 ALA N    N  8.616 -18.146   6.975 1.00 . A A .  69 ALA N    1 1 
        1  1098 1 1  69 ALA O    O 10.507 -17.273   8.867 1.00 . A A .  69 ALA O    1 1 
        1  1099 1 1  70 PHE C    C 11.695 -14.434   9.887 1.00 . A A .  70 PHE C    1 1 
        1  1100 1 1  70 PHE CA   C 11.830 -14.834   8.418 1.00 . A A .  70 PHE CA   1 1 
        1  1101 1 1  70 PHE CB   C 12.346 -13.657   7.593 1.00 . A A .  70 PHE CB   1 1 
        1  1102 1 1  70 PHE CD1  C 14.787 -13.640   8.240 1.00 . A A .  70 PHE CD1  1 1 
        1  1103 1 1  70 PHE CD2  C 13.437 -11.675   8.705 1.00 . A A .  70 PHE CD2  1 1 
        1  1104 1 1  70 PHE CE1  C 15.902 -12.998   8.797 1.00 . A A .  70 PHE CE1  1 1 
        1  1105 1 1  70 PHE CE2  C 14.553 -11.035   9.258 1.00 . A A .  70 PHE CE2  1 1 
        1  1106 1 1  70 PHE CG   C 13.554 -12.974   8.190 1.00 . A A .  70 PHE CG   1 1 
        1  1107 1 1  70 PHE CZ   C 15.791 -11.694   9.301 1.00 . A A .  70 PHE CZ   1 1 
        1  1108 1 1  70 PHE H    H 10.094 -14.624   7.221 1.00 . A A .  70 PHE H    1 1 
        1  1109 1 1  70 PHE HA   H 12.551 -15.649   8.351 1.00 . A A .  70 PHE HA   1 1 
        1  1110 1 1  70 PHE HB2  H 12.595 -14.010   6.592 1.00 . A A .  70 PHE HB2  1 1 
        1  1111 1 1  70 PHE HB3  H 11.547 -12.921   7.511 1.00 . A A .  70 PHE HB3  1 1 
        1  1112 1 1  70 PHE HD1  H 14.880 -14.644   7.854 1.00 . A A .  70 PHE HD1  1 1 
        1  1113 1 1  70 PHE HD2  H 12.485 -11.166   8.674 1.00 . A A .  70 PHE HD2  1 1 
        1  1114 1 1  70 PHE HE1  H 16.851 -13.512   8.840 1.00 . A A .  70 PHE HE1  1 1 
        1  1115 1 1  70 PHE HE2  H 14.450 -10.036   9.654 1.00 . A A .  70 PHE HE2  1 1 
        1  1116 1 1  70 PHE HZ   H 16.656 -11.199   9.718 1.00 . A A .  70 PHE HZ   1 1 
        1  1117 1 1  70 PHE N    N 10.566 -15.261   7.847 1.00 . A A .  70 PHE N    1 1 
        1  1118 1 1  70 PHE O    O 12.654 -14.579  10.643 1.00 . A A .  70 PHE O    1 1 
        1  1119 1 1  71 TYR C    C 10.439 -14.565  12.696 1.00 . A A .  71 TYR C    1 1 
        1  1120 1 1  71 TYR CA   C 10.388 -13.433  11.670 1.00 . A A .  71 TYR CA   1 1 
        1  1121 1 1  71 TYR CB   C  9.106 -12.605  11.802 1.00 . A A .  71 TYR CB   1 1 
        1  1122 1 1  71 TYR CD1  C  7.260 -14.116  12.625 1.00 . A A .  71 TYR CD1  1 1 
        1  1123 1 1  71 TYR CD2  C  7.163 -13.282  10.341 1.00 . A A .  71 TYR CD2  1 1 
        1  1124 1 1  71 TYR CE1  C  6.054 -14.804  12.427 1.00 . A A .  71 TYR CE1  1 1 
        1  1125 1 1  71 TYR CE2  C  5.955 -13.966  10.139 1.00 . A A .  71 TYR CE2  1 1 
        1  1126 1 1  71 TYR CG   C  7.813 -13.356  11.583 1.00 . A A .  71 TYR CG   1 1 
        1  1127 1 1  71 TYR CZ   C  5.397 -14.731  11.181 1.00 . A A .  71 TYR CZ   1 1 
        1  1128 1 1  71 TYR H    H  9.744 -13.872   9.679 1.00 . A A .  71 TYR H    1 1 
        1  1129 1 1  71 TYR HA   H 11.225 -12.765  11.872 1.00 . A A .  71 TYR HA   1 1 
        1  1130 1 1  71 TYR HB2  H  9.082 -12.169  12.801 1.00 . A A .  71 TYR HB2  1 1 
        1  1131 1 1  71 TYR HB3  H  9.148 -11.783  11.087 1.00 . A A .  71 TYR HB3  1 1 
        1  1132 1 1  71 TYR HD1  H  7.762 -14.177  13.579 1.00 . A A .  71 TYR HD1  1 1 
        1  1133 1 1  71 TYR HD2  H  7.590 -12.697   9.540 1.00 . A A .  71 TYR HD2  1 1 
        1  1134 1 1  71 TYR HE1  H  5.628 -15.393  13.226 1.00 . A A .  71 TYR HE1  1 1 
        1  1135 1 1  71 TYR HE2  H  5.447 -13.911   9.187 1.00 . A A .  71 TYR HE2  1 1 
        1  1136 1 1  71 TYR HH   H  3.938 -15.886  11.758 1.00 . A A .  71 TYR HH   1 1 
        1  1137 1 1  71 TYR N    N 10.531 -13.930  10.310 1.00 . A A .  71 TYR N    1 1 
        1  1138 1 1  71 TYR O    O 10.990 -14.376  13.777 1.00 . A A .  71 TYR O    1 1 
        1  1139 1 1  71 TYR OH   O  4.224 -15.398  10.982 1.00 . A A .  71 TYR OH   1 1 
        1  1140 1 1  72 THR C    C 11.349 -17.402  13.397 1.00 . A A .  72 THR C    1 1 
        1  1141 1 1  72 THR CA   C  9.926 -16.862  13.309 1.00 . A A .  72 THR CA   1 1 
        1  1142 1 1  72 THR CB   C  8.969 -17.959  12.835 1.00 . A A .  72 THR CB   1 1 
        1  1143 1 1  72 THR CG2  C  8.868 -19.080  13.865 1.00 . A A .  72 THR CG2  1 1 
        1  1144 1 1  72 THR H    H  9.420 -15.858  11.492 1.00 . A A .  72 THR H    1 1 
        1  1145 1 1  72 THR HA   H  9.613 -16.523  14.296 1.00 . A A .  72 THR HA   1 1 
        1  1146 1 1  72 THR HB   H  9.328 -18.366  11.889 1.00 . A A .  72 THR HB   1 1 
        1  1147 1 1  72 THR HG1  H  7.113 -18.099  12.282 1.00 . A A .  72 THR HG1  1 1 
        1  1148 1 1  72 THR HG21 H  9.843 -19.551  13.989 1.00 . A A .  72 THR HG21 1 1 
        1  1149 1 1  72 THR HG22 H  8.541 -18.675  14.823 1.00 . A A .  72 THR HG22 1 1 
        1  1150 1 1  72 THR HG23 H  8.157 -19.830  13.517 1.00 . A A .  72 THR HG23 1 1 
        1  1151 1 1  72 THR N    N  9.882 -15.738  12.382 1.00 . A A .  72 THR N    1 1 
        1  1152 1 1  72 THR O    O 11.785 -17.860  14.453 1.00 . A A .  72 THR O    1 1 
        1  1153 1 1  72 THR OG1  O  7.682 -17.414  12.642 1.00 . A A .  72 THR OG1  1 1 
        1  1154 1 1  73 TRP C    C 14.406 -16.877  12.890 1.00 . A A .  73 TRP C    1 1 
        1  1155 1 1  73 TRP CA   C 13.437 -17.835  12.198 1.00 . A A .  73 TRP CA   1 1 
        1  1156 1 1  73 TRP CB   C 13.799 -18.009  10.720 1.00 . A A .  73 TRP CB   1 1 
        1  1157 1 1  73 TRP CD1  C 15.638 -19.686  10.242 1.00 . A A .  73 TRP CD1  1 1 
        1  1158 1 1  73 TRP CD2  C 16.407 -17.587  10.412 1.00 . A A .  73 TRP CD2  1 1 
        1  1159 1 1  73 TRP CE2  C 17.532 -18.426  10.169 1.00 . A A .  73 TRP CE2  1 1 
        1  1160 1 1  73 TRP CE3  C 16.651 -16.207  10.544 1.00 . A A .  73 TRP CE3  1 1 
        1  1161 1 1  73 TRP CG   C 15.211 -18.424  10.468 1.00 . A A .  73 TRP CG   1 1 
        1  1162 1 1  73 TRP CH2  C 19.039 -16.550  10.241 1.00 . A A .  73 TRP CH2  1 1 
        1  1163 1 1  73 TRP CZ2  C 18.833 -17.924  10.092 1.00 . A A .  73 TRP CZ2  1 1 
        1  1164 1 1  73 TRP CZ3  C 17.953 -15.695  10.457 1.00 . A A .  73 TRP CZ3  1 1 
        1  1165 1 1  73 TRP H    H 11.668 -16.938  11.446 1.00 . A A .  73 TRP H    1 1 
        1  1166 1 1  73 TRP HA   H 13.496 -18.804  12.693 1.00 . A A .  73 TRP HA   1 1 
        1  1167 1 1  73 TRP HB2  H 13.134 -18.752  10.281 1.00 . A A .  73 TRP HB2  1 1 
        1  1168 1 1  73 TRP HB3  H 13.629 -17.061  10.210 1.00 . A A .  73 TRP HB3  1 1 
        1  1169 1 1  73 TRP HD1  H 14.997 -20.554  10.212 1.00 . A A .  73 TRP HD1  1 1 
        1  1170 1 1  73 TRP HE1  H 17.533 -20.530   9.854 1.00 . A A .  73 TRP HE1  1 1 
        1  1171 1 1  73 TRP HE3  H 15.829 -15.529  10.717 1.00 . A A .  73 TRP HE3  1 1 
        1  1172 1 1  73 TRP HH2  H 20.039 -16.145  10.191 1.00 . A A .  73 TRP HH2  1 1 
        1  1173 1 1  73 TRP HZ2  H 19.665 -18.590   9.918 1.00 . A A .  73 TRP HZ2  1 1 
        1  1174 1 1  73 TRP HZ3  H 18.119 -14.633  10.560 1.00 . A A .  73 TRP HZ3  1 1 
        1  1175 1 1  73 TRP N    N 12.075 -17.341  12.278 1.00 . A A .  73 TRP N    1 1 
        1  1176 1 1  73 TRP NE1  N 17.004 -19.694  10.056 1.00 . A A .  73 TRP NE1  1 1 
        1  1177 1 1  73 TRP O    O 15.447 -17.309  13.381 1.00 . A A .  73 TRP O    1 1 
        1  1178 1 1  74 LEU C    C 14.651 -14.478  15.058 1.00 . A A .  74 LEU C    1 1 
        1  1179 1 1  74 LEU CA   C 14.918 -14.576  13.558 1.00 . A A .  74 LEU CA   1 1 
        1  1180 1 1  74 LEU CB   C 14.655 -13.230  12.881 1.00 . A A .  74 LEU CB   1 1 
        1  1181 1 1  74 LEU CD1  C 16.988 -12.350  13.286 1.00 . A A .  74 LEU CD1  1 1 
        1  1182 1 1  74 LEU CD2  C 15.115 -10.785  12.826 1.00 . A A .  74 LEU CD2  1 1 
        1  1183 1 1  74 LEU CG   C 15.494 -12.104  13.491 1.00 . A A .  74 LEU CG   1 1 
        1  1184 1 1  74 LEU H    H 13.205 -15.283  12.516 1.00 . A A .  74 LEU H    1 1 
        1  1185 1 1  74 LEU HA   H 15.962 -14.851  13.403 1.00 . A A .  74 LEU HA   1 1 
        1  1186 1 1  74 LEU HB2  H 14.885 -13.316  11.819 1.00 . A A .  74 LEU HB2  1 1 
        1  1187 1 1  74 LEU HB3  H 13.599 -12.982  12.985 1.00 . A A .  74 LEU HB3  1 1 
        1  1188 1 1  74 LEU HD11 H 17.555 -11.509  13.686 1.00 . A A .  74 LEU HD11 1 1 
        1  1189 1 1  74 LEU HD12 H 17.295 -13.256  13.809 1.00 . A A .  74 LEU HD12 1 1 
        1  1190 1 1  74 LEU HD13 H 17.204 -12.452  12.223 1.00 . A A .  74 LEU HD13 1 1 
        1  1191 1 1  74 LEU HD21 H 15.657  -9.965  13.298 1.00 . A A .  74 LEU HD21 1 1 
        1  1192 1 1  74 LEU HD22 H 15.368 -10.824  11.766 1.00 . A A .  74 LEU HD22 1 1 
        1  1193 1 1  74 LEU HD23 H 14.044 -10.615  12.937 1.00 . A A .  74 LEU HD23 1 1 
        1  1194 1 1  74 LEU HG   H 15.278 -12.028  14.557 1.00 . A A .  74 LEU HG   1 1 
        1  1195 1 1  74 LEU N    N 14.074 -15.582  12.936 1.00 . A A .  74 LEU N    1 1 
        1  1196 1 1  74 LEU O    O 15.582 -14.275  15.834 1.00 . A A .  74 LEU O    1 1 
        1  1197 1 1  75 TYR C    C 13.764 -15.625  17.680 1.00 . A A .  75 TYR C    1 1 
        1  1198 1 1  75 TYR CA   C 13.050 -14.531  16.889 1.00 . A A .  75 TYR CA   1 1 
        1  1199 1 1  75 TYR CB   C 11.536 -14.674  17.078 1.00 . A A .  75 TYR CB   1 1 
        1  1200 1 1  75 TYR CD1  C 11.220 -12.344  16.083 1.00 . A A .  75 TYR CD1  1 1 
        1  1201 1 1  75 TYR CD2  C  9.277 -13.740  16.495 1.00 . A A .  75 TYR CD2  1 1 
        1  1202 1 1  75 TYR CE1  C 10.385 -11.322  15.606 1.00 . A A .  75 TYR CE1  1 1 
        1  1203 1 1  75 TYR CE2  C  8.436 -12.728  16.009 1.00 . A A .  75 TYR CE2  1 1 
        1  1204 1 1  75 TYR CG   C 10.667 -13.554  16.535 1.00 . A A .  75 TYR CG   1 1 
        1  1205 1 1  75 TYR CZ   C  8.989 -11.512  15.566 1.00 . A A .  75 TYR CZ   1 1 
        1  1206 1 1  75 TYR H    H 12.654 -14.788  14.806 1.00 . A A .  75 TYR H    1 1 
        1  1207 1 1  75 TYR HA   H 13.370 -13.566  17.281 1.00 . A A .  75 TYR HA   1 1 
        1  1208 1 1  75 TYR HB2  H 11.216 -15.608  16.615 1.00 . A A .  75 TYR HB2  1 1 
        1  1209 1 1  75 TYR HB3  H 11.334 -14.756  18.146 1.00 . A A .  75 TYR HB3  1 1 
        1  1210 1 1  75 TYR HD1  H 12.288 -12.185  16.097 1.00 . A A .  75 TYR HD1  1 1 
        1  1211 1 1  75 TYR HD2  H  8.848 -14.671  16.837 1.00 . A A .  75 TYR HD2  1 1 
        1  1212 1 1  75 TYR HE1  H 10.811 -10.390  15.266 1.00 . A A .  75 TYR HE1  1 1 
        1  1213 1 1  75 TYR HE2  H  7.367 -12.878  15.976 1.00 . A A .  75 TYR HE2  1 1 
        1  1214 1 1  75 TYR HH   H  8.657  -9.742  14.823 1.00 . A A .  75 TYR HH   1 1 
        1  1215 1 1  75 TYR N    N 13.391 -14.623  15.477 1.00 . A A .  75 TYR N    1 1 
        1  1216 1 1  75 TYR O    O 14.112 -15.408  18.841 1.00 . A A .  75 TYR O    1 1 
        1  1217 1 1  75 TYR OH   O  8.173 -10.524  15.100 1.00 . A A .  75 TYR OH   1 1 
        1  1218 1 1  76 ARG C    C 16.172 -17.624  17.887 1.00 . A A .  76 ARG C    1 1 
        1  1219 1 1  76 ARG CA   C 14.670 -17.873  17.774 1.00 . A A .  76 ARG CA   1 1 
        1  1220 1 1  76 ARG CB   C 14.362 -19.228  17.131 1.00 . A A .  76 ARG CB   1 1 
        1  1221 1 1  76 ARG CD   C 14.678 -20.754  15.188 1.00 . A A .  76 ARG CD   1 1 
        1  1222 1 1  76 ARG CG   C 14.923 -19.341  15.716 1.00 . A A .  76 ARG CG   1 1 
        1  1223 1 1  76 ARG CZ   C 15.439 -22.142  13.291 1.00 . A A .  76 ARG CZ   1 1 
        1  1224 1 1  76 ARG H    H 13.682 -16.947  16.120 1.00 . A A .  76 ARG H    1 1 
        1  1225 1 1  76 ARG HA   H 14.273 -17.914  18.788 1.00 . A A .  76 ARG HA   1 1 
        1  1226 1 1  76 ARG HB2  H 14.797 -20.013  17.750 1.00 . A A .  76 ARG HB2  1 1 
        1  1227 1 1  76 ARG HB3  H 13.283 -19.372  17.095 1.00 . A A .  76 ARG HB3  1 1 
        1  1228 1 1  76 ARG HD2  H 15.070 -21.471  15.911 1.00 . A A .  76 ARG HD2  1 1 
        1  1229 1 1  76 ARG HD3  H 13.607 -20.915  15.070 1.00 . A A .  76 ARG HD3  1 1 
        1  1230 1 1  76 ARG HE   H 15.772 -20.155  13.462 1.00 . A A .  76 ARG HE   1 1 
        1  1231 1 1  76 ARG HG2  H 14.418 -18.622  15.072 1.00 . A A .  76 ARG HG2  1 1 
        1  1232 1 1  76 ARG HG3  H 15.994 -19.138  15.727 1.00 . A A .  76 ARG HG3  1 1 
        1  1233 1 1  76 ARG HH11 H 14.376 -23.162  14.694 1.00 . A A .  76 ARG HH11 1 1 
        1  1234 1 1  76 ARG HH12 H 14.955 -24.119  13.351 1.00 . A A .  76 ARG HH12 1 1 
        1  1235 1 1  76 ARG HH21 H 16.524 -21.429  11.728 1.00 . A A .  76 ARG HH21 1 1 
        1  1236 1 1  76 ARG HH22 H 16.163 -23.140  11.674 1.00 . A A .  76 ARG HH22 1 1 
        1  1237 1 1  76 ARG N    N 13.990 -16.795  17.070 1.00 . A A .  76 ARG N    1 1 
        1  1238 1 1  76 ARG NE   N 15.348 -20.960  13.901 1.00 . A A .  76 ARG NE   1 1 
        1  1239 1 1  76 ARG NH1  N 14.877 -23.228  13.819 1.00 . A A .  76 ARG NH1  1 1 
        1  1240 1 1  76 ARG NH2  N 16.093 -22.246  12.137 1.00 . A A .  76 ARG NH2  1 1 
        1  1241 1 1  76 ARG O    O 16.806 -18.188  18.774 1.00 . A A .  76 ARG O    1 1 
        1  1242 1 1  77 ILE C    C 18.398 -15.618  18.383 1.00 . A A .  77 ILE C    1 1 
        1  1243 1 1  77 ILE CA   C 18.174 -16.473  17.135 1.00 . A A .  77 ILE CA   1 1 
        1  1244 1 1  77 ILE CB   C 18.689 -15.707  15.904 1.00 . A A .  77 ILE CB   1 1 
        1  1245 1 1  77 ILE CD1  C 18.919 -17.797  14.427 1.00 . A A .  77 ILE CD1  1 1 
        1  1246 1 1  77 ILE CG1  C 18.361 -16.382  14.566 1.00 . A A .  77 ILE CG1  1 1 
        1  1247 1 1  77 ILE CG2  C 20.207 -15.539  16.019 1.00 . A A .  77 ILE CG2  1 1 
        1  1248 1 1  77 ILE H    H 16.221 -16.375  16.265 1.00 . A A .  77 ILE H    1 1 
        1  1249 1 1  77 ILE HA   H 18.741 -17.398  17.233 1.00 . A A .  77 ILE HA   1 1 
        1  1250 1 1  77 ILE HB   H 18.238 -14.715  15.894 1.00 . A A .  77 ILE HB   1 1 
        1  1251 1 1  77 ILE HD11 H 18.523 -18.434  15.218 1.00 . A A .  77 ILE HD11 1 1 
        1  1252 1 1  77 ILE HD12 H 18.621 -18.210  13.463 1.00 . A A .  77 ILE HD12 1 1 
        1  1253 1 1  77 ILE HD13 H 20.008 -17.777  14.475 1.00 . A A .  77 ILE HD13 1 1 
        1  1254 1 1  77 ILE HG12 H 17.278 -16.412  14.449 1.00 . A A .  77 ILE HG12 1 1 
        1  1255 1 1  77 ILE HG13 H 18.764 -15.769  13.760 1.00 . A A .  77 ILE HG13 1 1 
        1  1256 1 1  77 ILE HG21 H 20.683 -16.511  16.143 1.00 . A A .  77 ILE HG21 1 1 
        1  1257 1 1  77 ILE HG22 H 20.592 -15.054  15.122 1.00 . A A .  77 ILE HG22 1 1 
        1  1258 1 1  77 ILE HG23 H 20.440 -14.911  16.879 1.00 . A A .  77 ILE HG23 1 1 
        1  1259 1 1  77 ILE N    N 16.756 -16.793  17.012 1.00 . A A .  77 ILE N    1 1 
        1  1260 1 1  77 ILE O    O 19.409 -15.774  19.064 1.00 . A A .  77 ILE O    1 1 
        1  1261 1 1  78 ALA C    C 17.446 -14.405  21.153 1.00 . A A .  78 ALA C    1 1 
        1  1262 1 1  78 ALA CA   C 17.633 -13.767  19.775 1.00 . A A .  78 ALA CA   1 1 
        1  1263 1 1  78 ALA CB   C 16.662 -12.606  19.570 1.00 . A A .  78 ALA CB   1 1 
        1  1264 1 1  78 ALA H    H 16.610 -14.675  18.146 1.00 . A A .  78 ALA H    1 1 
        1  1265 1 1  78 ALA HA   H 18.648 -13.372  19.726 1.00 . A A .  78 ALA HA   1 1 
        1  1266 1 1  78 ALA HB1  H 16.854 -12.137  18.605 1.00 . A A .  78 ALA HB1  1 1 
        1  1267 1 1  78 ALA HB2  H 15.636 -12.973  19.602 1.00 . A A .  78 ALA HB2  1 1 
        1  1268 1 1  78 ALA HB3  H 16.802 -11.866  20.359 1.00 . A A .  78 ALA HB3  1 1 
        1  1269 1 1  78 ALA N    N 17.460 -14.719  18.690 1.00 . A A .  78 ALA N    1 1 
        1  1270 1 1  78 ALA O    O 18.176 -14.067  22.083 1.00 . A A .  78 ALA O    1 1 
        1  1271 1 1  79 VAL C    C 17.291 -17.044  22.861 1.00 . A A .  79 VAL C    1 1 
        1  1272 1 1  79 VAL CA   C 16.252 -15.957  22.596 1.00 . A A .  79 VAL CA   1 1 
        1  1273 1 1  79 VAL CB   C 14.815 -16.489  22.678 1.00 . A A .  79 VAL CB   1 1 
        1  1274 1 1  79 VAL CG1  C 14.536 -17.536  21.607 1.00 . A A .  79 VAL CG1  1 1 
        1  1275 1 1  79 VAL CG2  C 14.559 -17.117  24.046 1.00 . A A .  79 VAL CG2  1 1 
        1  1276 1 1  79 VAL H    H 15.902 -15.575  20.516 1.00 . A A .  79 VAL H    1 1 
        1  1277 1 1  79 VAL HA   H 16.362 -15.203  23.375 1.00 . A A .  79 VAL HA   1 1 
        1  1278 1 1  79 VAL HB   H 14.137 -15.647  22.536 1.00 . A A .  79 VAL HB   1 1 
        1  1279 1 1  79 VAL HG11 H 15.176 -18.404  21.762 1.00 . A A .  79 VAL HG11 1 1 
        1  1280 1 1  79 VAL HG12 H 13.491 -17.843  21.664 1.00 . A A .  79 VAL HG12 1 1 
        1  1281 1 1  79 VAL HG13 H 14.728 -17.109  20.623 1.00 . A A .  79 VAL HG13 1 1 
        1  1282 1 1  79 VAL HG21 H 15.161 -18.019  24.159 1.00 . A A .  79 VAL HG21 1 1 
        1  1283 1 1  79 VAL HG22 H 14.814 -16.406  24.832 1.00 . A A .  79 VAL HG22 1 1 
        1  1284 1 1  79 VAL HG23 H 13.505 -17.383  24.132 1.00 . A A .  79 VAL HG23 1 1 
        1  1285 1 1  79 VAL N    N 16.485 -15.321  21.301 1.00 . A A .  79 VAL N    1 1 
        1  1286 1 1  79 VAL O    O 17.629 -17.299  24.014 1.00 . A A .  79 VAL O    1 1 
        1  1287 1 1  80 ASN C    C 20.185 -18.027  22.278 1.00 . A A .  80 ASN C    1 1 
        1  1288 1 1  80 ASN CA   C 18.844 -18.694  21.976 1.00 . A A .  80 ASN CA   1 1 
        1  1289 1 1  80 ASN CB   C 18.925 -19.561  20.720 1.00 . A A .  80 ASN CB   1 1 
        1  1290 1 1  80 ASN CG   C 17.697 -20.449  20.552 1.00 . A A .  80 ASN CG   1 1 
        1  1291 1 1  80 ASN H    H 17.477 -17.470  20.881 1.00 . A A .  80 ASN H    1 1 
        1  1292 1 1  80 ASN HA   H 18.592 -19.328  22.826 1.00 . A A .  80 ASN HA   1 1 
        1  1293 1 1  80 ASN HB2  H 19.034 -18.926  19.841 1.00 . A A .  80 ASN HB2  1 1 
        1  1294 1 1  80 ASN HB3  H 19.804 -20.202  20.782 1.00 . A A .  80 ASN HB3  1 1 
        1  1295 1 1  80 ASN HD21 H 18.296 -21.016  18.691 1.00 . A A .  80 ASN HD21 1 1 
        1  1296 1 1  80 ASN HD22 H 16.797 -21.724  19.258 1.00 . A A .  80 ASN HD22 1 1 
        1  1297 1 1  80 ASN N    N 17.809 -17.686  21.810 1.00 . A A .  80 ASN N    1 1 
        1  1298 1 1  80 ASN ND2  N 17.590 -21.116  19.406 1.00 . A A .  80 ASN ND2  1 1 
        1  1299 1 1  80 ASN O    O 21.062 -18.656  22.870 1.00 . A A .  80 ASN O    1 1 
        1  1300 1 1  80 ASN OD1  O 16.850 -20.536  21.436 1.00 . A A .  80 ASN OD1  1 1 
        1  1301 1 1  81 THR C    C 21.583 -15.541  23.609 1.00 . A A .  81 THR C    1 1 
        1  1302 1 1  81 THR CA   C 21.589 -16.040  22.168 1.00 . A A .  81 THR CA   1 1 
        1  1303 1 1  81 THR CB   C 21.779 -14.888  21.176 1.00 . A A .  81 THR CB   1 1 
        1  1304 1 1  81 THR CG2  C 23.068 -14.121  21.471 1.00 . A A .  81 THR CG2  1 1 
        1  1305 1 1  81 THR H    H 19.629 -16.285  21.370 1.00 . A A .  81 THR H    1 1 
        1  1306 1 1  81 THR HA   H 22.422 -16.734  22.055 1.00 . A A .  81 THR HA   1 1 
        1  1307 1 1  81 THR HB   H 20.927 -14.211  21.222 1.00 . A A .  81 THR HB   1 1 
        1  1308 1 1  81 THR HG1  H 21.011 -15.671  19.581 1.00 . A A .  81 THR HG1  1 1 
        1  1309 1 1  81 THR HG21 H 23.918 -14.802  21.444 1.00 . A A .  81 THR HG21 1 1 
        1  1310 1 1  81 THR HG22 H 23.200 -13.338  20.725 1.00 . A A .  81 THR HG22 1 1 
        1  1311 1 1  81 THR HG23 H 23.024 -13.664  22.460 1.00 . A A .  81 THR HG23 1 1 
        1  1312 1 1  81 THR N    N 20.357 -16.762  21.881 1.00 . A A .  81 THR N    1 1 
        1  1313 1 1  81 THR O    O 22.640 -15.443  24.230 1.00 . A A .  81 THR O    1 1 
        1  1314 1 1  81 THR OG1  O 21.890 -15.422  19.876 1.00 . A A .  81 THR OG1  1 1 
        1  1315 1 1  82 ALA C    C 20.502 -15.866  26.512 1.00 . A A .  82 ALA C    1 1 
        1  1316 1 1  82 ALA CA   C 20.288 -14.734  25.514 1.00 . A A .  82 ALA CA   1 1 
        1  1317 1 1  82 ALA CB   C 18.900 -14.121  25.687 1.00 . A A .  82 ALA CB   1 1 
        1  1318 1 1  82 ALA H    H 19.560 -15.322  23.601 1.00 . A A .  82 ALA H    1 1 
        1  1319 1 1  82 ALA HA   H 21.040 -13.965  25.686 1.00 . A A .  82 ALA HA   1 1 
        1  1320 1 1  82 ALA HB1  H 18.134 -14.875  25.506 1.00 . A A .  82 ALA HB1  1 1 
        1  1321 1 1  82 ALA HB2  H 18.795 -13.739  26.703 1.00 . A A .  82 ALA HB2  1 1 
        1  1322 1 1  82 ALA HB3  H 18.776 -13.301  24.979 1.00 . A A .  82 ALA HB3  1 1 
        1  1323 1 1  82 ALA N    N 20.404 -15.225  24.148 1.00 . A A .  82 ALA N    1 1 
        1  1324 1 1  82 ALA O    O 20.984 -15.631  27.619 1.00 . A A .  82 ALA O    1 1 
        1  1325 1 1  83 LYS C    C 21.748 -18.756  26.983 1.00 . A A .  83 LYS C    1 1 
        1  1326 1 1  83 LYS CA   C 20.307 -18.253  26.996 1.00 . A A .  83 LYS CA   1 1 
        1  1327 1 1  83 LYS CB   C 19.313 -19.339  26.576 1.00 . A A .  83 LYS CB   1 1 
        1  1328 1 1  83 LYS CD   C 16.875 -19.926  26.453 1.00 . A A .  83 LYS CD   1 1 
        1  1329 1 1  83 LYS CE   C 15.457 -19.531  26.860 1.00 . A A .  83 LYS CE   1 1 
        1  1330 1 1  83 LYS CG   C 17.892 -18.897  26.941 1.00 . A A .  83 LYS CG   1 1 
        1  1331 1 1  83 LYS H    H 19.754 -17.234  25.206 1.00 . A A .  83 LYS H    1 1 
        1  1332 1 1  83 LYS HA   H 20.080 -17.954  28.019 1.00 . A A .  83 LYS HA   1 1 
        1  1333 1 1  83 LYS HB2  H 19.390 -19.511  25.503 1.00 . A A .  83 LYS HB2  1 1 
        1  1334 1 1  83 LYS HB3  H 19.545 -20.263  27.106 1.00 . A A .  83 LYS HB3  1 1 
        1  1335 1 1  83 LYS HD2  H 16.929 -19.982  25.365 1.00 . A A .  83 LYS HD2  1 1 
        1  1336 1 1  83 LYS HD3  H 17.112 -20.901  26.877 1.00 . A A .  83 LYS HD3  1 1 
        1  1337 1 1  83 LYS HE2  H 15.248 -18.525  26.496 1.00 . A A .  83 LYS HE2  1 1 
        1  1338 1 1  83 LYS HE3  H 14.748 -20.217  26.397 1.00 . A A .  83 LYS HE3  1 1 
        1  1339 1 1  83 LYS HG2  H 17.818 -18.801  28.024 1.00 . A A .  83 LYS HG2  1 1 
        1  1340 1 1  83 LYS HG3  H 17.673 -17.932  26.484 1.00 . A A .  83 LYS HG3  1 1 
        1  1341 1 1  83 LYS HZ1  H 15.488 -20.506  28.671 1.00 . A A .  83 LYS HZ1  1 1 
        1  1342 1 1  83 LYS HZ2  H 15.914 -18.924  28.770 1.00 . A A .  83 LYS HZ2  1 1 
        1  1343 1 1  83 LYS HZ3  H 14.335 -19.340  28.570 1.00 . A A .  83 LYS HZ3  1 1 
        1  1344 1 1  83 LYS N    N 20.150 -17.098  26.125 1.00 . A A .  83 LYS N    1 1 
        1  1345 1 1  83 LYS NZ   N 15.286 -19.578  28.325 1.00 . A A .  83 LYS NZ   1 1 
        1  1346 1 1  83 LYS O    O 22.200 -19.320  27.977 1.00 . A A .  83 LYS O    1 1 
        1  1347 1 1  84 ASN C    C 24.756 -17.810  26.416 1.00 . A A .  84 ASN C    1 1 
        1  1348 1 1  84 ASN CA   C 23.887 -18.940  25.864 1.00 . A A .  84 ASN CA   1 1 
        1  1349 1 1  84 ASN CB   C 24.324 -19.406  24.464 1.00 . A A .  84 ASN CB   1 1 
        1  1350 1 1  84 ASN CG   C 24.832 -18.293  23.553 1.00 . A A .  84 ASN CG   1 1 
        1  1351 1 1  84 ASN H    H 22.075 -18.148  25.054 1.00 . A A .  84 ASN H    1 1 
        1  1352 1 1  84 ASN HA   H 23.996 -19.799  26.526 1.00 . A A .  84 ASN HA   1 1 
        1  1353 1 1  84 ASN HB2  H 25.132 -20.126  24.594 1.00 . A A .  84 ASN HB2  1 1 
        1  1354 1 1  84 ASN HB3  H 23.491 -19.913  23.976 1.00 . A A .  84 ASN HB3  1 1 
        1  1355 1 1  84 ASN HD21 H 26.513 -18.046  24.667 1.00 . A A .  84 ASN HD21 1 1 
        1  1356 1 1  84 ASN HD22 H 26.365 -16.993  23.276 1.00 . A A .  84 ASN HD22 1 1 
        1  1357 1 1  84 ASN N    N 22.482 -18.560  25.881 1.00 . A A .  84 ASN N    1 1 
        1  1358 1 1  84 ASN ND2  N 25.998 -17.732  23.858 1.00 . A A .  84 ASN ND2  1 1 
        1  1359 1 1  84 ASN O    O 25.905 -18.041  26.784 1.00 . A A .  84 ASN O    1 1 
        1  1360 1 1  84 ASN OD1  O 24.182 -17.939  22.578 1.00 . A A .  84 ASN OD1  1 1 
        1  1361 1 1  85 TYR C    C 25.071 -15.513  28.520 1.00 . A A .  85 TYR C    1 1 
        1  1362 1 1  85 TYR CA   C 24.954 -15.448  26.997 1.00 . A A .  85 TYR CA   1 1 
        1  1363 1 1  85 TYR CB   C 24.241 -14.163  26.569 1.00 . A A .  85 TYR CB   1 1 
        1  1364 1 1  85 TYR CD1  C 26.036 -12.414  26.326 1.00 . A A .  85 TYR CD1  1 1 
        1  1365 1 1  85 TYR CD2  C 24.438 -12.204  28.147 1.00 . A A .  85 TYR CD2  1 1 
        1  1366 1 1  85 TYR CE1  C 26.674 -11.237  26.746 1.00 . A A .  85 TYR CE1  1 1 
        1  1367 1 1  85 TYR CE2  C 25.070 -11.028  28.572 1.00 . A A .  85 TYR CE2  1 1 
        1  1368 1 1  85 TYR CG   C 24.922 -12.897  27.028 1.00 . A A .  85 TYR CG   1 1 
        1  1369 1 1  85 TYR CZ   C 26.192 -10.541  27.873 1.00 . A A .  85 TYR CZ   1 1 
        1  1370 1 1  85 TYR H    H 23.273 -16.434  26.155 1.00 . A A .  85 TYR H    1 1 
        1  1371 1 1  85 TYR HA   H 25.957 -15.452  26.571 1.00 . A A .  85 TYR HA   1 1 
        1  1372 1 1  85 TYR HB2  H 24.193 -14.140  25.480 1.00 . A A .  85 TYR HB2  1 1 
        1  1373 1 1  85 TYR HB3  H 23.223 -14.176  26.958 1.00 . A A .  85 TYR HB3  1 1 
        1  1374 1 1  85 TYR HD1  H 26.403 -12.943  25.459 1.00 . A A .  85 TYR HD1  1 1 
        1  1375 1 1  85 TYR HD2  H 23.580 -12.580  28.685 1.00 . A A .  85 TYR HD2  1 1 
        1  1376 1 1  85 TYR HE1  H 27.531 -10.868  26.202 1.00 . A A .  85 TYR HE1  1 1 
        1  1377 1 1  85 TYR HE2  H 24.702 -10.491  29.434 1.00 . A A .  85 TYR HE2  1 1 
        1  1378 1 1  85 TYR HH   H 27.558  -9.150  27.737 1.00 . A A .  85 TYR HH   1 1 
        1  1379 1 1  85 TYR N    N 24.216 -16.588  26.484 1.00 . A A .  85 TYR N    1 1 
        1  1380 1 1  85 TYR O    O 26.130 -15.217  29.074 1.00 . A A .  85 TYR O    1 1 
        1  1381 1 1  85 TYR OH   O 26.813  -9.399  28.290 1.00 . A A .  85 TYR OH   1 1 
        1  1382 1 1  86 LEU C    C 24.672 -17.244  31.157 1.00 . A A .  86 LEU C    1 1 
        1  1383 1 1  86 LEU CA   C 23.995 -15.974  30.653 1.00 . A A .  86 LEU CA   1 1 
        1  1384 1 1  86 LEU CB   C 22.560 -15.878  31.182 1.00 . A A .  86 LEU CB   1 1 
        1  1385 1 1  86 LEU CD1  C 20.515 -14.514  31.517 1.00 . A A .  86 LEU CD1  1 1 
        1  1386 1 1  86 LEU CD2  C 22.712 -13.373  31.529 1.00 . A A .  86 LEU CD2  1 1 
        1  1387 1 1  86 LEU CG   C 21.912 -14.519  30.904 1.00 . A A .  86 LEU CG   1 1 
        1  1388 1 1  86 LEU H    H 23.144 -16.148  28.701 1.00 . A A .  86 LEU H    1 1 
        1  1389 1 1  86 LEU HA   H 24.569 -15.130  31.036 1.00 . A A .  86 LEU HA   1 1 
        1  1390 1 1  86 LEU HB2  H 21.955 -16.664  30.730 1.00 . A A .  86 LEU HB2  1 1 
        1  1391 1 1  86 LEU HB3  H 22.576 -16.035  32.260 1.00 . A A .  86 LEU HB3  1 1 
        1  1392 1 1  86 LEU HD11 H 20.583 -14.694  32.590 1.00 . A A .  86 LEU HD11 1 1 
        1  1393 1 1  86 LEU HD12 H 20.038 -13.548  31.352 1.00 . A A .  86 LEU HD12 1 1 
        1  1394 1 1  86 LEU HD13 H 19.910 -15.293  31.052 1.00 . A A .  86 LEU HD13 1 1 
        1  1395 1 1  86 LEU HD21 H 22.855 -13.566  32.592 1.00 . A A .  86 LEU HD21 1 1 
        1  1396 1 1  86 LEU HD22 H 23.681 -13.282  31.038 1.00 . A A .  86 LEU HD22 1 1 
        1  1397 1 1  86 LEU HD23 H 22.167 -12.438  31.400 1.00 . A A .  86 LEU HD23 1 1 
        1  1398 1 1  86 LEU HG   H 21.832 -14.361  29.829 1.00 . A A .  86 LEU HG   1 1 
        1  1399 1 1  86 LEU N    N 23.989 -15.906  29.200 1.00 . A A .  86 LEU N    1 1 
        1  1400 1 1  86 LEU O    O 25.196 -17.247  32.270 1.00 . A A .  86 LEU O    1 1 
        1  1401 1 1  87 VAL C    C 26.838 -19.460  30.573 1.00 . A A .  87 VAL C    1 1 
        1  1402 1 1  87 VAL CA   C 25.335 -19.548  30.814 1.00 . A A .  87 VAL CA   1 1 
        1  1403 1 1  87 VAL CB   C 24.710 -20.764  30.123 1.00 . A A .  87 VAL CB   1 1 
        1  1404 1 1  87 VAL CG1  C 25.291 -20.978  28.728 1.00 . A A .  87 VAL CG1  1 1 
        1  1405 1 1  87 VAL CG2  C 24.953 -22.028  30.943 1.00 . A A .  87 VAL CG2  1 1 
        1  1406 1 1  87 VAL H    H 24.223 -18.308  29.469 1.00 . A A .  87 VAL H    1 1 
        1  1407 1 1  87 VAL HA   H 25.167 -19.649  31.886 1.00 . A A .  87 VAL HA   1 1 
        1  1408 1 1  87 VAL HB   H 23.635 -20.604  30.042 1.00 . A A .  87 VAL HB   1 1 
        1  1409 1 1  87 VAL HG11 H 26.336 -21.276  28.805 1.00 . A A .  87 VAL HG11 1 1 
        1  1410 1 1  87 VAL HG12 H 24.733 -21.764  28.219 1.00 . A A .  87 VAL HG12 1 1 
        1  1411 1 1  87 VAL HG13 H 25.217 -20.052  28.158 1.00 . A A .  87 VAL HG13 1 1 
        1  1412 1 1  87 VAL HG21 H 26.023 -22.225  31.000 1.00 . A A .  87 VAL HG21 1 1 
        1  1413 1 1  87 VAL HG22 H 24.550 -21.899  31.948 1.00 . A A .  87 VAL HG22 1 1 
        1  1414 1 1  87 VAL HG23 H 24.457 -22.873  30.465 1.00 . A A .  87 VAL HG23 1 1 
        1  1415 1 1  87 VAL N    N 24.679 -18.325  30.370 1.00 . A A .  87 VAL N    1 1 
        1  1416 1 1  87 VAL O    O 27.608 -20.155  31.233 1.00 . A A .  87 VAL O    1 1 
        1  1417 1 1  88 ALA C    C 29.411 -17.609  30.335 1.00 . A A .  88 ALA C    1 1 
        1  1418 1 1  88 ALA CA   C 28.678 -18.477  29.312 1.00 . A A .  88 ALA CA   1 1 
        1  1419 1 1  88 ALA CB   C 28.825 -17.893  27.909 1.00 . A A .  88 ALA CB   1 1 
        1  1420 1 1  88 ALA H    H 26.606 -18.047  29.121 1.00 . A A .  88 ALA H    1 1 
        1  1421 1 1  88 ALA HA   H 29.119 -19.473  29.331 1.00 . A A .  88 ALA HA   1 1 
        1  1422 1 1  88 ALA HB1  H 28.355 -16.910  27.869 1.00 . A A .  88 ALA HB1  1 1 
        1  1423 1 1  88 ALA HB2  H 29.881 -17.794  27.659 1.00 . A A .  88 ALA HB2  1 1 
        1  1424 1 1  88 ALA HB3  H 28.349 -18.553  27.184 1.00 . A A .  88 ALA HB3  1 1 
        1  1425 1 1  88 ALA N    N 27.268 -18.612  29.633 1.00 . A A .  88 ALA N    1 1 
        1  1426 1 1  88 ALA O    O 30.640 -17.605  30.363 1.00 . A A .  88 ALA O    1 1 
        1  1427 1 1  89 GLN C    C 28.865 -16.584  33.612 1.00 . A A .  89 GLN C    1 1 
        1  1428 1 1  89 GLN CA   C 29.260 -16.065  32.233 1.00 . A A .  89 GLN CA   1 1 
        1  1429 1 1  89 GLN CB   C 28.845 -14.603  32.041 1.00 . A A .  89 GLN CB   1 1 
        1  1430 1 1  89 GLN CD   C 26.918 -12.999  31.847 1.00 . A A .  89 GLN CD   1 1 
        1  1431 1 1  89 GLN CG   C 27.341 -14.406  32.248 1.00 . A A .  89 GLN CG   1 1 
        1  1432 1 1  89 GLN H    H 27.666 -16.871  31.070 1.00 . A A .  89 GLN H    1 1 
        1  1433 1 1  89 GLN HA   H 30.345 -16.119  32.154 1.00 . A A .  89 GLN HA   1 1 
        1  1434 1 1  89 GLN HB2  H 29.387 -13.980  32.752 1.00 . A A .  89 GLN HB2  1 1 
        1  1435 1 1  89 GLN HB3  H 29.108 -14.298  31.028 1.00 . A A .  89 GLN HB3  1 1 
        1  1436 1 1  89 GLN HE21 H 26.644 -13.582  29.922 1.00 . A A .  89 GLN HE21 1 1 
        1  1437 1 1  89 GLN HE22 H 26.322 -11.893  30.248 1.00 . A A .  89 GLN HE22 1 1 
        1  1438 1 1  89 GLN HG2  H 26.793 -15.120  31.633 1.00 . A A .  89 GLN HG2  1 1 
        1  1439 1 1  89 GLN HG3  H 27.088 -14.576  33.295 1.00 . A A .  89 GLN HG3  1 1 
        1  1440 1 1  89 GLN N    N 28.671 -16.874  31.175 1.00 . A A .  89 GLN N    1 1 
        1  1441 1 1  89 GLN NE2  N 26.602 -12.808  30.570 1.00 . A A .  89 GLN NE2  1 1 
        1  1442 1 1  89 GLN O    O 29.531 -16.278  34.599 1.00 . A A .  89 GLN O    1 1 
        1  1443 1 1  89 GLN OE1  O 26.875 -12.094  32.678 1.00 . A A .  89 GLN OE1  1 1 
        1  1444 1 1  90 GLY C    C 28.029 -19.275  35.241 1.00 . A A .  90 GLY C    1 1 
        1  1445 1 1  90 GLY CA   C 27.337 -17.946  34.945 1.00 . A A .  90 GLY CA   1 1 
        1  1446 1 1  90 GLY H    H 27.256 -17.577  32.856 1.00 . A A .  90 GLY H    1 1 
        1  1447 1 1  90 GLY HA2  H 27.541 -17.245  35.754 1.00 . A A .  90 GLY HA2  1 1 
        1  1448 1 1  90 GLY HA3  H 26.262 -18.113  34.880 1.00 . A A .  90 GLY HA3  1 1 
        1  1449 1 1  90 GLY N    N 27.787 -17.371  33.690 1.00 . A A .  90 GLY N    1 1 
        1  1450 1 1  90 GLY O    O 28.090 -19.688  36.398 1.00 . A A .  90 GLY O    1 1 
        1  1451 1 1  91 ARG C    C 30.740 -21.102  34.127 1.00 . A A .  91 ARG C    1 1 
        1  1452 1 1  91 ARG CA   C 29.234 -21.229  34.356 1.00 . A A .  91 ARG CA   1 1 
        1  1453 1 1  91 ARG CB   C 28.611 -22.279  33.431 1.00 . A A .  91 ARG CB   1 1 
        1  1454 1 1  91 ARG CD   C 26.754 -22.754  35.076 1.00 . A A .  91 ARG CD   1 1 
        1  1455 1 1  91 ARG CG   C 27.098 -22.417  33.625 1.00 . A A .  91 ARG CG   1 1 
        1  1456 1 1  91 ARG CZ   C 24.710 -23.011  36.442 1.00 . A A .  91 ARG CZ   1 1 
        1  1457 1 1  91 ARG H    H 28.474 -19.556  33.277 1.00 . A A .  91 ARG H    1 1 
        1  1458 1 1  91 ARG HA   H 29.100 -21.565  35.385 1.00 . A A .  91 ARG HA   1 1 
        1  1459 1 1  91 ARG HB2  H 28.809 -22.007  32.395 1.00 . A A .  91 ARG HB2  1 1 
        1  1460 1 1  91 ARG HB3  H 29.077 -23.245  33.630 1.00 . A A .  91 ARG HB3  1 1 
        1  1461 1 1  91 ARG HD2  H 27.277 -23.666  35.364 1.00 . A A .  91 ARG HD2  1 1 
        1  1462 1 1  91 ARG HD3  H 27.075 -21.932  35.716 1.00 . A A .  91 ARG HD3  1 1 
        1  1463 1 1  91 ARG HE   H 24.745 -23.048  34.421 1.00 . A A .  91 ARG HE   1 1 
        1  1464 1 1  91 ARG HG2  H 26.605 -21.485  33.349 1.00 . A A .  91 ARG HG2  1 1 
        1  1465 1 1  91 ARG HG3  H 26.731 -23.216  32.980 1.00 . A A .  91 ARG HG3  1 1 
        1  1466 1 1  91 ARG HH11 H 26.413 -22.752  37.525 1.00 . A A .  91 ARG HH11 1 1 
        1  1467 1 1  91 ARG HH12 H 24.952 -22.931  38.464 1.00 . A A .  91 ARG HH12 1 1 
        1  1468 1 1  91 ARG HH21 H 22.854 -23.292  35.660 1.00 . A A .  91 ARG HH21 1 1 
        1  1469 1 1  91 ARG HH22 H 22.929 -23.240  37.404 1.00 . A A .  91 ARG HH22 1 1 
        1  1470 1 1  91 ARG N    N 28.554 -19.944  34.206 1.00 . A A .  91 ARG N    1 1 
        1  1471 1 1  91 ARG NE   N 25.312 -22.952  35.251 1.00 . A A .  91 ARG NE   1 1 
        1  1472 1 1  91 ARG NH1  N 25.414 -22.890  37.567 1.00 . A A .  91 ARG NH1  1 1 
        1  1473 1 1  91 ARG NH2  N 23.393 -23.195  36.508 1.00 . A A .  91 ARG NH2  1 1 
        1  1474 1 1  91 ARG O    O 31.434 -22.109  34.011 1.00 . A A .  91 ARG O    1 1 
        1  1475 1 1  92 ARG C    C 33.218 -18.718  34.981 1.00 . A A .  92 ARG C    1 1 
        1  1476 1 1  92 ARG CA   C 32.654 -19.573  33.844 1.00 . A A .  92 ARG CA   1 1 
        1  1477 1 1  92 ARG CB   C 32.803 -18.914  32.469 1.00 . A A .  92 ARG CB   1 1 
        1  1478 1 1  92 ARG CD   C 34.353 -18.430  30.549 1.00 . A A .  92 ARG CD   1 1 
        1  1479 1 1  92 ARG CG   C 34.263 -18.856  32.014 1.00 . A A .  92 ARG CG   1 1 
        1  1480 1 1  92 ARG CZ   C 33.503 -16.568  29.157 1.00 . A A .  92 ARG CZ   1 1 
        1  1481 1 1  92 ARG H    H 30.615 -19.079  34.165 1.00 . A A .  92 ARG H    1 1 
        1  1482 1 1  92 ARG HA   H 33.200 -20.517  33.835 1.00 . A A .  92 ARG HA   1 1 
        1  1483 1 1  92 ARG HB2  H 32.244 -19.501  31.740 1.00 . A A .  92 ARG HB2  1 1 
        1  1484 1 1  92 ARG HB3  H 32.387 -17.907  32.499 1.00 . A A .  92 ARG HB3  1 1 
        1  1485 1 1  92 ARG HD2  H 35.397 -18.448  30.238 1.00 . A A .  92 ARG HD2  1 1 
        1  1486 1 1  92 ARG HD3  H 33.792 -19.141  29.942 1.00 . A A .  92 ARG HD3  1 1 
        1  1487 1 1  92 ARG HE   H 33.678 -16.505  31.168 1.00 . A A .  92 ARG HE   1 1 
        1  1488 1 1  92 ARG HG2  H 34.822 -18.145  32.622 1.00 . A A .  92 ARG HG2  1 1 
        1  1489 1 1  92 ARG HG3  H 34.706 -19.846  32.122 1.00 . A A .  92 ARG HG3  1 1 
        1  1490 1 1  92 ARG HH11 H 34.039 -18.218  28.102 1.00 . A A .  92 ARG HH11 1 1 
        1  1491 1 1  92 ARG HH12 H 33.435 -16.888  27.146 1.00 . A A .  92 ARG HH12 1 1 
        1  1492 1 1  92 ARG HH21 H 32.879 -14.782  29.910 1.00 . A A .  92 ARG HH21 1 1 
        1  1493 1 1  92 ARG HH22 H 32.790 -14.940  28.170 1.00 . A A .  92 ARG HH22 1 1 
        1  1494 1 1  92 ARG N    N 31.243 -19.864  34.062 1.00 . A A .  92 ARG N    1 1 
        1  1495 1 1  92 ARG NE   N 33.814 -17.079  30.348 1.00 . A A .  92 ARG NE   1 1 
        1  1496 1 1  92 ARG NH1  N 33.671 -17.279  28.047 1.00 . A A .  92 ARG NH1  1 1 
        1  1497 1 1  92 ARG NH2  N 33.016 -15.332  29.073 1.00 . A A .  92 ARG NH2  1 1 
        1  1498 1 1  92 ARG O    O 34.372 -18.302  34.936 1.00 . A A .  92 ARG O    1 1 
        1  1499 1 1  93 LEU C    C 32.560 -18.377  38.465 1.00 . A A .  93 LEU C    1 1 
        1  1500 1 1  93 LEU CA   C 32.794 -17.640  37.143 1.00 . A A .  93 LEU CA   1 1 
        1  1501 1 1  93 LEU CB   C 32.012 -16.322  37.074 1.00 . A A .  93 LEU CB   1 1 
        1  1502 1 1  93 LEU CD1  C 33.921 -14.923  37.962 1.00 . A A .  93 LEU CD1  1 1 
        1  1503 1 1  93 LEU CD2  C 31.607 -14.026  37.961 1.00 . A A .  93 LEU CD2  1 1 
        1  1504 1 1  93 LEU CG   C 32.446 -15.292  38.124 1.00 . A A .  93 LEU CG   1 1 
        1  1505 1 1  93 LEU H    H 31.465 -18.842  35.994 1.00 . A A .  93 LEU H    1 1 
        1  1506 1 1  93 LEU HA   H 33.860 -17.424  37.064 1.00 . A A .  93 LEU HA   1 1 
        1  1507 1 1  93 LEU HB2  H 32.153 -15.885  36.085 1.00 . A A .  93 LEU HB2  1 1 
        1  1508 1 1  93 LEU HB3  H 30.951 -16.535  37.205 1.00 . A A .  93 LEU HB3  1 1 
        1  1509 1 1  93 LEU HD11 H 34.101 -14.581  36.943 1.00 . A A .  93 LEU HD11 1 1 
        1  1510 1 1  93 LEU HD12 H 34.177 -14.131  38.666 1.00 . A A .  93 LEU HD12 1 1 
        1  1511 1 1  93 LEU HD13 H 34.545 -15.792  38.172 1.00 . A A .  93 LEU HD13 1 1 
        1  1512 1 1  93 LEU HD21 H 31.761 -13.608  36.966 1.00 . A A .  93 LEU HD21 1 1 
        1  1513 1 1  93 LEU HD22 H 30.553 -14.267  38.096 1.00 . A A .  93 LEU HD22 1 1 
        1  1514 1 1  93 LEU HD23 H 31.903 -13.295  38.714 1.00 . A A .  93 LEU HD23 1 1 
        1  1515 1 1  93 LEU HG   H 32.280 -15.692  39.124 1.00 . A A .  93 LEU HG   1 1 
        1  1516 1 1  93 LEU N    N 32.400 -18.460  36.005 1.00 . A A .  93 LEU N    1 1 
        1  1517 1 1  93 LEU O    O 33.060 -17.955  39.506 1.00 . A A .  93 LEU O    1 1 
        1  1518 1 1  94 GLU C    C 32.730 -21.105  40.065 1.00 . A A .  94 GLU C    1 1 
        1  1519 1 1  94 GLU CA   C 31.528 -20.254  39.647 1.00 . A A .  94 GLU CA   1 1 
        1  1520 1 1  94 GLU CB   C 30.273 -21.109  39.455 1.00 . A A .  94 GLU CB   1 1 
        1  1521 1 1  94 GLU CD   C 29.270 -23.115  38.307 1.00 . A A .  94 GLU CD   1 1 
        1  1522 1 1  94 GLU CG   C 30.461 -22.156  38.357 1.00 . A A .  94 GLU CG   1 1 
        1  1523 1 1  94 GLU H    H 31.405 -19.803  37.572 1.00 . A A .  94 GLU H    1 1 
        1  1524 1 1  94 GLU HA   H 31.329 -19.548  40.454 1.00 . A A .  94 GLU HA   1 1 
        1  1525 1 1  94 GLU HB2  H 30.050 -21.619  40.392 1.00 . A A .  94 GLU HB2  1 1 
        1  1526 1 1  94 GLU HB3  H 29.433 -20.463  39.200 1.00 . A A .  94 GLU HB3  1 1 
        1  1527 1 1  94 GLU HG2  H 30.565 -21.666  37.389 1.00 . A A .  94 GLU HG2  1 1 
        1  1528 1 1  94 GLU HG3  H 31.369 -22.726  38.557 1.00 . A A .  94 GLU HG3  1 1 
        1  1529 1 1  94 GLU N    N 31.806 -19.483  38.442 1.00 . A A .  94 GLU N    1 1 
        1  1530 1 1  94 GLU O    O 32.653 -21.835  41.052 1.00 . A A .  94 GLU O    1 1 
        1  1531 1 1  94 GLU OE1  O 28.187 -22.675  37.868 1.00 . A A .  94 GLU OE1  1 1 
        1  1532 1 1  94 GLU OE2  O 29.452 -24.285  38.713 1.00 . A A .  94 GLU OE2  1 1 
        1  1533 1 1  95 LEU C    C 35.864 -21.035  40.704 1.00 . A A .  95 LEU C    1 1 
        1  1534 1 1  95 LEU CA   C 35.053 -21.759  39.627 1.00 . A A .  95 LEU CA   1 1 
        1  1535 1 1  95 LEU CB   C 35.895 -21.947  38.356 1.00 . A A .  95 LEU CB   1 1 
        1  1536 1 1  95 LEU CD1  C 34.789 -24.165  37.829 1.00 . A A .  95 LEU CD1  1 1 
        1  1537 1 1  95 LEU CD2  C 34.110 -22.147  36.542 1.00 . A A .  95 LEU CD2  1 1 
        1  1538 1 1  95 LEU CG   C 35.271 -22.828  37.265 1.00 . A A .  95 LEU CG   1 1 
        1  1539 1 1  95 LEU H    H 33.840 -20.417  38.509 1.00 . A A .  95 LEU H    1 1 
        1  1540 1 1  95 LEU HA   H 34.781 -22.739  40.019 1.00 . A A .  95 LEU HA   1 1 
        1  1541 1 1  95 LEU HB2  H 36.120 -20.968  37.933 1.00 . A A .  95 LEU HB2  1 1 
        1  1542 1 1  95 LEU HB3  H 36.838 -22.407  38.650 1.00 . A A .  95 LEU HB3  1 1 
        1  1543 1 1  95 LEU HD11 H 33.960 -24.000  38.518 1.00 . A A .  95 LEU HD11 1 1 
        1  1544 1 1  95 LEU HD12 H 34.453 -24.802  37.011 1.00 . A A .  95 LEU HD12 1 1 
        1  1545 1 1  95 LEU HD13 H 35.609 -24.655  38.355 1.00 . A A .  95 LEU HD13 1 1 
        1  1546 1 1  95 LEU HD21 H 33.247 -22.066  37.202 1.00 . A A .  95 LEU HD21 1 1 
        1  1547 1 1  95 LEU HD22 H 34.417 -21.157  36.206 1.00 . A A .  95 LEU HD22 1 1 
        1  1548 1 1  95 LEU HD23 H 33.825 -22.743  35.675 1.00 . A A .  95 LEU HD23 1 1 
        1  1549 1 1  95 LEU HG   H 36.046 -23.030  36.526 1.00 . A A .  95 LEU HG   1 1 
        1  1550 1 1  95 LEU N    N 33.836 -21.019  39.320 1.00 . A A .  95 LEU N    1 1 
        1  1551 1 1  95 LEU O    O 36.852 -21.575  41.197 1.00 . A A .  95 LEU O    1 1 
        1  1552 1 1  96 VAL C    C 35.624 -19.501  43.475 1.00 . A A .  96 VAL C    1 1 
        1  1553 1 1  96 VAL CA   C 36.117 -19.030  42.104 1.00 . A A .  96 VAL CA   1 1 
        1  1554 1 1  96 VAL CB   C 35.824 -17.540  41.877 1.00 . A A .  96 VAL CB   1 1 
        1  1555 1 1  96 VAL CG1  C 36.527 -16.663  42.911 1.00 . A A .  96 VAL CG1  1 1 
        1  1556 1 1  96 VAL CG2  C 36.308 -17.112  40.490 1.00 . A A .  96 VAL CG2  1 1 
        1  1557 1 1  96 VAL H    H 34.646 -19.412  40.622 1.00 . A A .  96 VAL H    1 1 
        1  1558 1 1  96 VAL HA   H 37.192 -19.187  42.022 1.00 . A A .  96 VAL HA   1 1 
        1  1559 1 1  96 VAL HB   H 34.749 -17.371  41.939 1.00 . A A .  96 VAL HB   1 1 
        1  1560 1 1  96 VAL HG11 H 37.605 -16.812  42.849 1.00 . A A .  96 VAL HG11 1 1 
        1  1561 1 1  96 VAL HG12 H 36.300 -15.616  42.708 1.00 . A A .  96 VAL HG12 1 1 
        1  1562 1 1  96 VAL HG13 H 36.174 -16.915  43.911 1.00 . A A .  96 VAL HG13 1 1 
        1  1563 1 1  96 VAL HG21 H 37.381 -17.284  40.401 1.00 . A A .  96 VAL HG21 1 1 
        1  1564 1 1  96 VAL HG22 H 35.786 -17.679  39.720 1.00 . A A .  96 VAL HG22 1 1 
        1  1565 1 1  96 VAL HG23 H 36.102 -16.052  40.347 1.00 . A A .  96 VAL HG23 1 1 
        1  1566 1 1  96 VAL N    N 35.454 -19.817  41.072 1.00 . A A .  96 VAL N    1 1 
        1  1567 1 1  96 VAL O    O 34.444 -19.827  43.608 1.00 . A A .  96 VAL O    1 1 
        1  1568 1 1  97 PRO C    C 34.933 -19.115  46.363 1.00 . A A .  97 PRO C    1 1 
        1  1569 1 1  97 PRO CA   C 36.121 -19.926  45.851 1.00 . A A .  97 PRO CA   1 1 
        1  1570 1 1  97 PRO CB   C 37.371 -19.690  46.700 1.00 . A A .  97 PRO CB   1 1 
        1  1571 1 1  97 PRO CD   C 37.916 -19.269  44.424 1.00 . A A .  97 PRO CD   1 1 
        1  1572 1 1  97 PRO CG   C 38.505 -19.876  45.692 1.00 . A A .  97 PRO CG   1 1 
        1  1573 1 1  97 PRO HA   H 35.871 -20.987  45.863 1.00 . A A .  97 PRO HA   1 1 
        1  1574 1 1  97 PRO HB2  H 37.376 -18.662  47.065 1.00 . A A .  97 PRO HB2  1 1 
        1  1575 1 1  97 PRO HB3  H 37.439 -20.399  47.525 1.00 . A A .  97 PRO HB3  1 1 
        1  1576 1 1  97 PRO HD2  H 38.081 -18.192  44.430 1.00 . A A .  97 PRO HD2  1 1 
        1  1577 1 1  97 PRO HD3  H 38.370 -19.728  43.546 1.00 . A A .  97 PRO HD3  1 1 
        1  1578 1 1  97 PRO HG2  H 39.415 -19.362  46.003 1.00 . A A .  97 PRO HG2  1 1 
        1  1579 1 1  97 PRO HG3  H 38.684 -20.940  45.535 1.00 . A A .  97 PRO HG3  1 1 
        1  1580 1 1  97 PRO N    N 36.493 -19.548  44.496 1.00 . A A .  97 PRO N    1 1 
        1  1581 1 1  97 PRO O    O 34.722 -17.979  45.943 1.00 . A A .  97 PRO O    1 1 
        1  1582 1 1  98 ARG C    C 33.242 -17.876  48.657 1.00 . A A .  98 ARG C    1 1 
        1  1583 1 1  98 ARG CA   C 32.932 -19.080  47.770 1.00 . A A .  98 ARG CA   1 1 
        1  1584 1 1  98 ARG CB   C 32.078 -20.118  48.503 1.00 . A A .  98 ARG CB   1 1 
        1  1585 1 1  98 ARG CD   C 30.924 -20.819  46.363 1.00 . A A .  98 ARG CD   1 1 
        1  1586 1 1  98 ARG CG   C 31.700 -21.295  47.593 1.00 . A A .  98 ARG CG   1 1 
        1  1587 1 1  98 ARG CZ   C 31.029 -22.223  44.313 1.00 . A A .  98 ARG CZ   1 1 
        1  1588 1 1  98 ARG H    H 34.406 -20.612  47.629 1.00 . A A .  98 ARG H    1 1 
        1  1589 1 1  98 ARG HA   H 32.366 -18.705  46.917 1.00 . A A .  98 ARG HA   1 1 
        1  1590 1 1  98 ARG HB2  H 32.633 -20.496  49.361 1.00 . A A .  98 ARG HB2  1 1 
        1  1591 1 1  98 ARG HB3  H 31.164 -19.639  48.857 1.00 . A A .  98 ARG HB3  1 1 
        1  1592 1 1  98 ARG HD2  H 30.034 -20.283  46.693 1.00 . A A .  98 ARG HD2  1 1 
        1  1593 1 1  98 ARG HD3  H 31.544 -20.137  45.781 1.00 . A A .  98 ARG HD3  1 1 
        1  1594 1 1  98 ARG HE   H 29.797 -22.555  45.879 1.00 . A A .  98 ARG HE   1 1 
        1  1595 1 1  98 ARG HG2  H 32.604 -21.814  47.274 1.00 . A A .  98 ARG HG2  1 1 
        1  1596 1 1  98 ARG HG3  H 31.082 -21.994  48.156 1.00 . A A .  98 ARG HG3  1 1 
        1  1597 1 1  98 ARG HH11 H 32.373 -20.690  44.287 1.00 . A A .  98 ARG HH11 1 1 
        1  1598 1 1  98 ARG HH12 H 32.355 -21.698  42.865 1.00 . A A .  98 ARG HH12 1 1 
        1  1599 1 1  98 ARG HH21 H 29.842 -23.846  43.998 1.00 . A A .  98 ARG HH21 1 1 
        1  1600 1 1  98 ARG HH22 H 30.963 -23.467  42.711 1.00 . A A .  98 ARG HH22 1 1 
        1  1601 1 1  98 ARG N    N 34.152 -19.702  47.273 1.00 . A A .  98 ARG N    1 1 
        1  1602 1 1  98 ARG NE   N 30.518 -21.947  45.518 1.00 . A A .  98 ARG NE   1 1 
        1  1603 1 1  98 ARG NH1  N 31.993 -21.477  43.782 1.00 . A A .  98 ARG NH1  1 1 
        1  1604 1 1  98 ARG NH2  N 30.574 -23.262  43.620 1.00 . A A .  98 ARG NH2  1 1 
        1  1605 1 1  98 ARG O    O 34.348 -17.739  49.179 1.00 . A A .  98 ARG O    1 1 
        1  1606 1 1  99 GLY C    C 32.779 -14.591  48.692 1.00 . A A .  99 GLY C    1 1 
        1  1607 1 1  99 GLY CA   C 32.380 -15.765  49.584 1.00 . A A .  99 GLY CA   1 1 
        1  1608 1 1  99 GLY H    H 31.354 -17.188  48.390 1.00 . A A .  99 GLY H    1 1 
        1  1609 1 1  99 GLY HA2  H 31.425 -15.541  50.060 1.00 . A A .  99 GLY HA2  1 1 
        1  1610 1 1  99 GLY HA3  H 33.136 -15.900  50.357 1.00 . A A .  99 GLY HA3  1 1 
        1  1611 1 1  99 GLY N    N 32.248 -17.000  48.820 1.00 . A A .  99 GLY N    1 1 
        1  1612 1 1  99 GLY O    O 32.789 -13.449  49.152 1.00 . A A .  99 GLY O    1 1 
        1  1613 1 1 100 SER C    C 33.178 -14.348  45.038 1.00 . A A . 100 SER C    1 1 
        1  1614 1 1 100 SER CA   C 33.431 -13.824  46.449 1.00 . A A . 100 SER CA   1 1 
        1  1615 1 1 100 SER CB   C 34.896 -13.416  46.601 1.00 . A A . 100 SER CB   1 1 
        1  1616 1 1 100 SER H    H 33.129 -15.816  47.104 1.00 . A A . 100 SER H    1 1 
        1  1617 1 1 100 SER HA   H 32.801 -12.951  46.623 1.00 . A A . 100 SER HA   1 1 
        1  1618 1 1 100 SER HB2  H 35.069 -13.067  47.619 1.00 . A A . 100 SER HB2  1 1 
        1  1619 1 1 100 SER HB3  H 35.537 -14.275  46.400 1.00 . A A . 100 SER HB3  1 1 
        1  1620 1 1 100 SER HG   H 36.117 -12.125  45.819 1.00 . A A . 100 SER HG   1 1 
        1  1621 1 1 100 SER N    N 33.108 -14.858  47.423 1.00 . A A . 100 SER N    1 1 
        1  1622 1 1 100 SER O    O 33.508 -15.494  44.740 1.00 . A A . 100 SER O    1 1 
        1  1623 1 1 100 SER OG   O 35.199 -12.377  45.695 1.00 . A A . 100 SER OG   1 1 
        1  1624 1 1 101 HIS C    C 31.506 -15.196  42.697 1.00 . A A . 101 HIS C    1 1 
        1  1625 1 1 101 HIS CA   C 32.261 -13.866  42.799 1.00 . A A . 101 HIS CA   1 1 
        1  1626 1 1 101 HIS CB   C 33.520 -13.854  41.928 1.00 . A A . 101 HIS CB   1 1 
        1  1627 1 1 101 HIS CD2  C 35.439 -12.241  42.413 1.00 . A A . 101 HIS CD2  1 1 
        1  1628 1 1 101 HIS CE1  C 34.604 -10.401  41.537 1.00 . A A . 101 HIS CE1  1 1 
        1  1629 1 1 101 HIS CG   C 34.202 -12.512  41.901 1.00 . A A . 101 HIS CG   1 1 
        1  1630 1 1 101 HIS H    H 32.369 -12.574  44.483 1.00 . A A . 101 HIS H    1 1 
        1  1631 1 1 101 HIS HA   H 31.593 -13.095  42.416 1.00 . A A . 101 HIS HA   1 1 
        1  1632 1 1 101 HIS HB2  H 34.222 -14.602  42.298 1.00 . A A . 101 HIS HB2  1 1 
        1  1633 1 1 101 HIS HB3  H 33.245 -14.117  40.906 1.00 . A A . 101 HIS HB3  1 1 
        1  1634 1 1 101 HIS HD2  H 36.099 -12.938  42.909 1.00 . A A . 101 HIS HD2  1 1 
        1  1635 1 1 101 HIS HE1  H 34.511  -9.372  41.224 1.00 . A A . 101 HIS HE1  1 1 
        1  1636 1 1 101 HIS HE2  H 36.505 -10.396  42.433 1.00 . A A . 101 HIS HE2  1 1 
        1  1637 1 1 101 HIS N    N 32.595 -13.508  44.174 1.00 . A A . 101 HIS N    1 1 
        1  1638 1 1 101 HIS ND1  N 33.670 -11.346  41.343 1.00 . A A . 101 HIS ND1  1 1 
        1  1639 1 1 101 HIS NE2  N 35.675 -10.909  42.175 1.00 . A A . 101 HIS NE2  1 1 
        1  1640 1 1 101 HIS O    O 31.544 -15.851  41.657 1.00 . A A . 101 HIS O    1 1 
        1  1641 1 1 102 HIS C    C 28.742 -16.831  43.200 1.00 . A A . 102 HIS C    1 1 
        1  1642 1 1 102 HIS CA   C 30.135 -16.886  43.828 1.00 . A A . 102 HIS CA   1 1 
        1  1643 1 1 102 HIS CB   C 30.080 -17.358  45.279 1.00 . A A . 102 HIS CB   1 1 
        1  1644 1 1 102 HIS CD2  C 28.007 -16.457  46.468 1.00 . A A . 102 HIS CD2  1 1 
        1  1645 1 1 102 HIS CE1  C 28.907 -14.753  47.538 1.00 . A A . 102 HIS CE1  1 1 
        1  1646 1 1 102 HIS CG   C 29.340 -16.405  46.182 1.00 . A A . 102 HIS CG   1 1 
        1  1647 1 1 102 HIS H    H 30.780 -15.010  44.585 1.00 . A A . 102 HIS H    1 1 
        1  1648 1 1 102 HIS HA   H 30.719 -17.610  43.260 1.00 . A A . 102 HIS HA   1 1 
        1  1649 1 1 102 HIS HB2  H 29.594 -18.333  45.320 1.00 . A A . 102 HIS HB2  1 1 
        1  1650 1 1 102 HIS HB3  H 31.100 -17.463  45.647 1.00 . A A . 102 HIS HB3  1 1 
        1  1651 1 1 102 HIS HD2  H 27.296 -17.182  46.098 1.00 . A A . 102 HIS HD2  1 1 
        1  1652 1 1 102 HIS HE1  H 29.006 -13.885  48.173 1.00 . A A . 102 HIS HE1  1 1 
        1  1653 1 1 102 HIS HE2  H 26.854 -15.170  47.717 1.00 . A A . 102 HIS HE2  1 1 
        1  1654 1 1 102 HIS N    N 30.822 -15.603  43.769 1.00 . A A . 102 HIS N    1 1 
        1  1655 1 1 102 HIS ND1  N 29.916 -15.327  46.861 1.00 . A A . 102 HIS ND1  1 1 
        1  1656 1 1 102 HIS NE2  N 27.752 -15.409  47.320 1.00 . A A . 102 HIS NE2  1 1 
        1  1657 1 1 102 HIS O    O 28.022 -17.828  43.216 1.00 . A A . 102 HIS O    1 1 
        1  1658 1 1 103 HIS C    C 27.095 -16.175  40.609 1.00 . A A . 103 HIS C    1 1 
        1  1659 1 1 103 HIS CA   C 27.067 -15.524  41.990 1.00 . A A . 103 HIS CA   1 1 
        1  1660 1 1 103 HIS CB   C 26.710 -14.039  41.898 1.00 . A A . 103 HIS CB   1 1 
        1  1661 1 1 103 HIS CD2  C 25.182 -13.129  40.068 1.00 . A A . 103 HIS CD2  1 1 
        1  1662 1 1 103 HIS CE1  C 23.234 -13.819  40.833 1.00 . A A . 103 HIS CE1  1 1 
        1  1663 1 1 103 HIS CG   C 25.376 -13.801  41.241 1.00 . A A . 103 HIS CG   1 1 
        1  1664 1 1 103 HIS H    H 28.975 -14.882  42.677 1.00 . A A . 103 HIS H    1 1 
        1  1665 1 1 103 HIS HA   H 26.303 -16.021  42.588 1.00 . A A . 103 HIS HA   1 1 
        1  1666 1 1 103 HIS HB2  H 26.683 -13.620  42.904 1.00 . A A . 103 HIS HB2  1 1 
        1  1667 1 1 103 HIS HB3  H 27.480 -13.523  41.324 1.00 . A A . 103 HIS HB3  1 1 
        1  1668 1 1 103 HIS HD2  H 25.944 -12.676  39.450 1.00 . A A . 103 HIS HD2  1 1 
        1  1669 1 1 103 HIS HE1  H 22.172 -13.997  40.911 1.00 . A A . 103 HIS HE1  1 1 
        1  1670 1 1 103 HIS HE2  H 23.355 -12.731  39.039 1.00 . A A . 103 HIS HE2  1 1 
        1  1671 1 1 103 HIS N    N 28.354 -15.678  42.649 1.00 . A A . 103 HIS N    1 1 
        1  1672 1 1 103 HIS ND1  N 24.142 -14.242  41.728 1.00 . A A . 103 HIS ND1  1 1 
        1  1673 1 1 103 HIS NE2  N 23.827 -13.147  39.829 1.00 . A A . 103 HIS NE2  1 1 
        1  1674 1 1 103 HIS O    O 28.140 -16.224  39.960 1.00 . A A . 103 HIS O    1 1 
        1  1675 1 1 104 HIS C    C 24.382 -17.192  38.338 1.00 . A A . 104 HIS C    1 1 
        1  1676 1 1 104 HIS CA   C 25.809 -17.321  38.862 1.00 . A A . 104 HIS CA   1 1 
        1  1677 1 1 104 HIS CB   C 26.188 -18.800  38.988 1.00 . A A . 104 HIS CB   1 1 
        1  1678 1 1 104 HIS CD2  C 24.179 -20.279  39.537 1.00 . A A . 104 HIS CD2  1 1 
        1  1679 1 1 104 HIS CE1  C 24.426 -20.455  41.718 1.00 . A A . 104 HIS CE1  1 1 
        1  1680 1 1 104 HIS CG   C 25.286 -19.573  39.917 1.00 . A A . 104 HIS CG   1 1 
        1  1681 1 1 104 HIS H    H 25.113 -16.602  40.734 1.00 . A A . 104 HIS H    1 1 
        1  1682 1 1 104 HIS HA   H 26.485 -16.844  38.152 1.00 . A A . 104 HIS HA   1 1 
        1  1683 1 1 104 HIS HB2  H 26.139 -19.259  38.001 1.00 . A A . 104 HIS HB2  1 1 
        1  1684 1 1 104 HIS HB3  H 27.214 -18.877  39.347 1.00 . A A . 104 HIS HB3  1 1 
        1  1685 1 1 104 HIS HD2  H 23.794 -20.384  38.533 1.00 . A A . 104 HIS HD2  1 1 
        1  1686 1 1 104 HIS HE1  H 24.252 -20.736  42.746 1.00 . A A . 104 HIS HE1  1 1 
        1  1687 1 1 104 HIS HE2  H 22.827 -21.407  40.743 1.00 . A A . 104 HIS HE2  1 1 
        1  1688 1 1 104 HIS N    N 25.941 -16.673  40.160 1.00 . A A . 104 HIS N    1 1 
        1  1689 1 1 104 HIS ND1  N 25.445 -19.684  41.301 1.00 . A A . 104 HIS ND1  1 1 
        1  1690 1 1 104 HIS NE2  N 23.652 -20.827  40.683 1.00 . A A . 104 HIS NE2  1 1 
        1  1691 1 1 104 HIS O    O 23.465 -16.854  39.088 1.00 . A A . 104 HIS O    1 1 
        1  1692 1 1 105 HIS C    C 22.353 -18.856  36.269 1.00 . A A . 105 HIS C    1 1 
        1  1693 1 1 105 HIS CA   C 22.887 -17.436  36.412 1.00 . A A . 105 HIS CA   1 1 
        1  1694 1 1 105 HIS CB   C 22.979 -16.735  35.057 1.00 . A A . 105 HIS CB   1 1 
        1  1695 1 1 105 HIS CD2  C 22.708 -14.227  35.418 1.00 . A A . 105 HIS CD2  1 1 
        1  1696 1 1 105 HIS CE1  C 24.801 -13.586  35.176 1.00 . A A . 105 HIS CE1  1 1 
        1  1697 1 1 105 HIS CG   C 23.481 -15.321  35.159 1.00 . A A . 105 HIS CG   1 1 
        1  1698 1 1 105 HIS H    H 24.992 -17.708  36.473 1.00 . A A . 105 HIS H    1 1 
        1  1699 1 1 105 HIS HA   H 22.199 -16.872  37.042 1.00 . A A . 105 HIS HA   1 1 
        1  1700 1 1 105 HIS HB2  H 23.648 -17.305  34.413 1.00 . A A . 105 HIS HB2  1 1 
        1  1701 1 1 105 HIS HB3  H 21.989 -16.724  34.601 1.00 . A A . 105 HIS HB3  1 1 
        1  1702 1 1 105 HIS HD2  H 21.641 -14.218  35.585 1.00 . A A . 105 HIS HD2  1 1 
        1  1703 1 1 105 HIS HE1  H 25.676 -12.954  35.119 1.00 . A A . 105 HIS HE1  1 1 
        1  1704 1 1 105 HIS HE2  H 23.291 -12.182  35.584 1.00 . A A . 105 HIS HE2  1 1 
        1  1705 1 1 105 HIS N    N 24.196 -17.463  37.044 1.00 . A A . 105 HIS N    1 1 
        1  1706 1 1 105 HIS ND1  N 24.812 -14.919  35.008 1.00 . A A . 105 HIS ND1  1 1 
        1  1707 1 1 105 HIS NE2  N 23.555 -13.144  35.424 1.00 . A A . 105 HIS NE2  1 1 
        1  1708 1 1 105 HIS O    O 23.130 -19.804  36.147 1.00 . A A . 105 HIS O    1 1 
        1  1709 1 1 106 HIS C    C 19.023 -20.178  35.502 1.00 . A A . 106 HIS C    1 1 
        1  1710 1 1 106 HIS CA   C 20.377 -20.305  36.196 1.00 . A A . 106 HIS CA   1 1 
        1  1711 1 1 106 HIS CB   C 20.226 -20.888  37.604 1.00 . A A . 106 HIS CB   1 1 
        1  1712 1 1 106 HIS CD2  C 18.349 -22.615  37.670 1.00 . A A . 106 HIS CD2  1 1 
        1  1713 1 1 106 HIS CE1  C 19.544 -24.462  37.559 1.00 . A A . 106 HIS CE1  1 1 
        1  1714 1 1 106 HIS CG   C 19.672 -22.285  37.603 1.00 . A A . 106 HIS CG   1 1 
        1  1715 1 1 106 HIS H    H 20.436 -18.189  36.361 1.00 . A A . 106 HIS H    1 1 
        1  1716 1 1 106 HIS HA   H 21.002 -20.976  35.606 1.00 . A A . 106 HIS HA   1 1 
        1  1717 1 1 106 HIS HB2  H 21.205 -20.906  38.085 1.00 . A A . 106 HIS HB2  1 1 
        1  1718 1 1 106 HIS HB3  H 19.570 -20.242  38.187 1.00 . A A . 106 HIS HB3  1 1 
        1  1719 1 1 106 HIS HD2  H 17.518 -21.927  37.732 1.00 . A A . 106 HIS HD2  1 1 
        1  1720 1 1 106 HIS HE1  H 19.801 -25.510  37.519 1.00 . A A . 106 HIS HE1  1 1 
        1  1721 1 1 106 HIS HE2  H 17.448 -24.547  37.672 1.00 . A A . 106 HIS HE2  1 1 
        1  1722 1 1 106 HIS N    N 21.027 -19.005  36.283 1.00 . A A . 106 HIS N    1 1 
        1  1723 1 1 106 HIS ND1  N 20.435 -23.456  37.532 1.00 . A A . 106 HIS ND1  1 1 
        1  1724 1 1 106 HIS NE2  N 18.288 -23.987  37.640 1.00 . A A . 106 HIS NE2  1 1 
        1  1725 1 1 106 HIS O    O 18.206 -19.353  35.969 1.00 . A A . 106 HIS O    1 1 
        1  1726 1 1 106 HIS OXT  O 18.819 -20.909  34.509 1.00 . A A . 106 HIS OXT  1 1 
        2  1727 1 1   1 MET C    C  2.683   1.346   3.231 1.00 . A A .   1 MET C    1 1 
        2  1728 1 1   1 MET CA   C  1.277   1.878   2.962 1.00 . A A .   1 MET CA   1 1 
        2  1729 1 1   1 MET CB   C  0.868   1.632   1.507 1.00 . A A .   1 MET CB   1 1 
        2  1730 1 1   1 MET CE   C  2.744   2.930  -1.994 1.00 . A A .   1 MET CE   1 1 
        2  1731 1 1   1 MET CG   C  1.822   2.311   0.520 1.00 . A A .   1 MET CG   1 1 
        2  1732 1 1   1 MET H1   H  1.851   3.835   2.771 1.00 . A A .   1 MET H1   1 1 
        2  1733 1 1   1 MET H2   H  1.377   3.430   4.295 1.00 . A A .   1 MET H2   1 1 
        2  1734 1 1   1 MET H3   H  0.251   3.651   3.118 1.00 . A A .   1 MET H3   1 1 
        2  1735 1 1   1 MET HA   H  0.585   1.329   3.602 1.00 . A A .   1 MET HA   1 1 
        2  1736 1 1   1 MET HB2  H  0.864   0.560   1.312 1.00 . A A .   1 MET HB2  1 1 
        2  1737 1 1   1 MET HB3  H -0.141   2.010   1.344 1.00 . A A .   1 MET HB3  1 1 
        2  1738 1 1   1 MET HE1  H  3.699   2.502  -1.690 1.00 . A A .   1 MET HE1  1 1 
        2  1739 1 1   1 MET HE2  H  2.648   2.869  -3.078 1.00 . A A .   1 MET HE2  1 1 
        2  1740 1 1   1 MET HE3  H  2.702   3.976  -1.690 1.00 . A A .   1 MET HE3  1 1 
        2  1741 1 1   1 MET HG2  H  1.808   3.388   0.696 1.00 . A A .   1 MET HG2  1 1 
        2  1742 1 1   1 MET HG3  H  2.835   1.947   0.692 1.00 . A A .   1 MET HG3  1 1 
        2  1743 1 1   1 MET N    N  1.181   3.308   3.313 1.00 . A A .   1 MET N    1 1 
        2  1744 1 1   1 MET O    O  3.608   2.123   3.464 1.00 . A A .   1 MET O    1 1 
        2  1745 1 1   1 MET SD   S  1.392   2.015  -1.213 1.00 . A A .   1 MET SD   1 1 
        2  1746 1 1   2 SER C    C  5.081  -0.382   2.248 1.00 . A A .   2 SER C    1 1 
        2  1747 1 1   2 SER CA   C  4.128  -0.632   3.416 1.00 . A A .   2 SER CA   1 1 
        2  1748 1 1   2 SER CB   C  3.916  -2.134   3.615 1.00 . A A .   2 SER CB   1 1 
        2  1749 1 1   2 SER H    H  2.045  -0.574   3.024 1.00 . A A .   2 SER H    1 1 
        2  1750 1 1   2 SER HA   H  4.583  -0.230   4.321 1.00 . A A .   2 SER HA   1 1 
        2  1751 1 1   2 SER HB2  H  3.480  -2.564   2.714 1.00 . A A .   2 SER HB2  1 1 
        2  1752 1 1   2 SER HB3  H  4.871  -2.617   3.820 1.00 . A A .   2 SER HB3  1 1 
        2  1753 1 1   2 SER HG   H  2.917  -3.301   4.802 1.00 . A A .   2 SER HG   1 1 
        2  1754 1 1   2 SER N    N  2.843   0.019   3.200 1.00 . A A .   2 SER N    1 1 
        2  1755 1 1   2 SER O    O  4.683   0.121   1.198 1.00 . A A .   2 SER O    1 1 
        2  1756 1 1   2 SER OG   O  3.041  -2.354   4.706 1.00 . A A .   2 SER OG   1 1 
        2  1757 1 1   3 GLU C    C  7.152  -1.559   0.266 1.00 . A A .   3 GLU C    1 1 
        2  1758 1 1   3 GLU CA   C  7.377  -0.577   1.414 1.00 . A A .   3 GLU CA   1 1 
        2  1759 1 1   3 GLU CB   C  8.770  -0.777   2.023 1.00 . A A .   3 GLU CB   1 1 
        2  1760 1 1   3 GLU CD   C  8.326   0.246   4.305 1.00 . A A .   3 GLU CD   1 1 
        2  1761 1 1   3 GLU CG   C  9.144   0.326   3.015 1.00 . A A .   3 GLU CG   1 1 
        2  1762 1 1   3 GLU H    H  6.625  -1.143   3.323 1.00 . A A .   3 GLU H    1 1 
        2  1763 1 1   3 GLU HA   H  7.320   0.434   1.011 1.00 . A A .   3 GLU HA   1 1 
        2  1764 1 1   3 GLU HB2  H  8.827  -1.748   2.515 1.00 . A A .   3 GLU HB2  1 1 
        2  1765 1 1   3 GLU HB3  H  9.506  -0.763   1.219 1.00 . A A .   3 GLU HB3  1 1 
        2  1766 1 1   3 GLU HG2  H 10.200   0.224   3.267 1.00 . A A .   3 GLU HG2  1 1 
        2  1767 1 1   3 GLU HG3  H  9.002   1.299   2.546 1.00 . A A .   3 GLU HG3  1 1 
        2  1768 1 1   3 GLU N    N  6.353  -0.740   2.438 1.00 . A A .   3 GLU N    1 1 
        2  1769 1 1   3 GLU O    O  6.414  -2.534   0.407 1.00 . A A .   3 GLU O    1 1 
        2  1770 1 1   3 GLU OE1  O  8.373  -0.822   4.952 1.00 . A A .   3 GLU OE1  1 1 
        2  1771 1 1   3 GLU OE2  O  7.660   1.255   4.632 1.00 . A A .   3 GLU OE2  1 1 
        2  1772 1 1   4 GLN C    C  8.525  -3.410  -1.939 1.00 . A A .   4 GLN C    1 1 
        2  1773 1 1   4 GLN CA   C  7.671  -2.151  -2.055 1.00 . A A .   4 GLN CA   1 1 
        2  1774 1 1   4 GLN CB   C  8.035  -1.351  -3.308 1.00 . A A .   4 GLN CB   1 1 
        2  1775 1 1   4 GLN CD   C  7.398   0.569  -4.799 1.00 . A A .   4 GLN CD   1 1 
        2  1776 1 1   4 GLN CG   C  7.069  -0.185  -3.517 1.00 . A A .   4 GLN CG   1 1 
        2  1777 1 1   4 GLN H    H  8.392  -0.489  -0.945 1.00 . A A .   4 GLN H    1 1 
        2  1778 1 1   4 GLN HA   H  6.634  -2.477  -2.137 1.00 . A A .   4 GLN HA   1 1 
        2  1779 1 1   4 GLN HB2  H  9.052  -0.971  -3.211 1.00 . A A .   4 GLN HB2  1 1 
        2  1780 1 1   4 GLN HB3  H  7.986  -2.012  -4.174 1.00 . A A .   4 GLN HB3  1 1 
        2  1781 1 1   4 GLN HE21 H  8.968   1.507  -3.915 1.00 . A A .   4 GLN HE21 1 1 
        2  1782 1 1   4 GLN HE22 H  8.687   1.923  -5.595 1.00 . A A .   4 GLN HE22 1 1 
        2  1783 1 1   4 GLN HG2  H  6.050  -0.567  -3.577 1.00 . A A .   4 GLN HG2  1 1 
        2  1784 1 1   4 GLN HG3  H  7.140   0.503  -2.674 1.00 . A A .   4 GLN HG3  1 1 
        2  1785 1 1   4 GLN N    N  7.795  -1.301  -0.878 1.00 . A A .   4 GLN N    1 1 
        2  1786 1 1   4 GLN NE2  N  8.437   1.401  -4.767 1.00 . A A .   4 GLN NE2  1 1 
        2  1787 1 1   4 GLN O    O  8.535  -4.233  -2.855 1.00 . A A .   4 GLN O    1 1 
        2  1788 1 1   4 GLN OE1  O  6.724   0.406  -5.812 1.00 . A A .   4 GLN OE1  1 1 
        2  1789 1 1   5 LEU C    C  9.740  -5.251   0.850 1.00 . A A .   5 LEU C    1 1 
        2  1790 1 1   5 LEU CA   C 10.077  -4.710  -0.541 1.00 . A A .   5 LEU CA   1 1 
        2  1791 1 1   5 LEU CB   C 11.555  -4.313  -0.634 1.00 . A A .   5 LEU CB   1 1 
        2  1792 1 1   5 LEU CD1  C 13.434  -3.360  -1.943 1.00 . A A .   5 LEU CD1  1 1 
        2  1793 1 1   5 LEU CD2  C 11.808  -4.780  -3.125 1.00 . A A .   5 LEU CD2  1 1 
        2  1794 1 1   5 LEU CG   C 11.961  -3.756  -2.002 1.00 . A A .   5 LEU CG   1 1 
        2  1795 1 1   5 LEU H    H  9.187  -2.835  -0.117 1.00 . A A .   5 LEU H    1 1 
        2  1796 1 1   5 LEU HA   H  9.865  -5.497  -1.264 1.00 . A A .   5 LEU HA   1 1 
        2  1797 1 1   5 LEU HB2  H 11.753  -3.549   0.118 1.00 . A A .   5 LEU HB2  1 1 
        2  1798 1 1   5 LEU HB3  H 12.171  -5.185  -0.412 1.00 . A A .   5 LEU HB3  1 1 
        2  1799 1 1   5 LEU HD11 H 14.039  -4.243  -1.740 1.00 . A A .   5 LEU HD11 1 1 
        2  1800 1 1   5 LEU HD12 H 13.736  -2.924  -2.896 1.00 . A A .   5 LEU HD12 1 1 
        2  1801 1 1   5 LEU HD13 H 13.584  -2.626  -1.152 1.00 . A A .   5 LEU HD13 1 1 
        2  1802 1 1   5 LEU HD21 H 12.482  -5.619  -2.953 1.00 . A A .   5 LEU HD21 1 1 
        2  1803 1 1   5 LEU HD22 H 10.781  -5.145  -3.167 1.00 . A A .   5 LEU HD22 1 1 
        2  1804 1 1   5 LEU HD23 H 12.057  -4.314  -4.077 1.00 . A A .   5 LEU HD23 1 1 
        2  1805 1 1   5 LEU HG   H 11.361  -2.876  -2.230 1.00 . A A .   5 LEU HG   1 1 
        2  1806 1 1   5 LEU N    N  9.237  -3.558  -0.820 1.00 . A A .   5 LEU N    1 1 
        2  1807 1 1   5 LEU O    O  9.250  -4.515   1.704 1.00 . A A .   5 LEU O    1 1 
        2  1808 1 1   6 THR C    C 10.818  -8.172   2.683 1.00 . A A .   6 THR C    1 1 
        2  1809 1 1   6 THR CA   C  9.674  -7.234   2.307 1.00 . A A .   6 THR CA   1 1 
        2  1810 1 1   6 THR CB   C  8.359  -7.998   2.098 1.00 . A A .   6 THR CB   1 1 
        2  1811 1 1   6 THR CG2  C  7.840  -8.603   3.402 1.00 . A A .   6 THR CG2  1 1 
        2  1812 1 1   6 THR H    H 10.464  -7.073   0.342 1.00 . A A .   6 THR H    1 1 
        2  1813 1 1   6 THR HA   H  9.542  -6.510   3.111 1.00 . A A .   6 THR HA   1 1 
        2  1814 1 1   6 THR HB   H  8.516  -8.801   1.377 1.00 . A A .   6 THR HB   1 1 
        2  1815 1 1   6 THR HG1  H  7.632  -6.822   0.735 1.00 . A A .   6 THR HG1  1 1 
        2  1816 1 1   6 THR HG21 H  7.875  -7.855   4.194 1.00 . A A .   6 THR HG21 1 1 
        2  1817 1 1   6 THR HG22 H  6.808  -8.928   3.261 1.00 . A A .   6 THR HG22 1 1 
        2  1818 1 1   6 THR HG23 H  8.440  -9.472   3.673 1.00 . A A .   6 THR HG23 1 1 
        2  1819 1 1   6 THR N    N 10.008  -6.538   1.068 1.00 . A A .   6 THR N    1 1 
        2  1820 1 1   6 THR O    O 11.763  -8.334   1.914 1.00 . A A .   6 THR O    1 1 
        2  1821 1 1   6 THR OG1  O  7.365  -7.128   1.605 1.00 . A A .   6 THR OG1  1 1 
        2  1822 1 1   7 ASP C    C 12.068 -10.831   3.369 1.00 . A A .   7 ASP C    1 1 
        2  1823 1 1   7 ASP CA   C 11.778  -9.700   4.355 1.00 . A A .   7 ASP CA   1 1 
        2  1824 1 1   7 ASP CB   C 11.355 -10.252   5.715 1.00 . A A .   7 ASP CB   1 1 
        2  1825 1 1   7 ASP CG   C 10.062 -11.058   5.629 1.00 . A A .   7 ASP CG   1 1 
        2  1826 1 1   7 ASP H    H  9.944  -8.640   4.455 1.00 . A A .   7 ASP H    1 1 
        2  1827 1 1   7 ASP HA   H 12.697  -9.130   4.494 1.00 . A A .   7 ASP HA   1 1 
        2  1828 1 1   7 ASP HB2  H 12.144 -10.887   6.115 1.00 . A A .   7 ASP HB2  1 1 
        2  1829 1 1   7 ASP HB3  H 11.203  -9.416   6.397 1.00 . A A .   7 ASP HB3  1 1 
        2  1830 1 1   7 ASP N    N 10.748  -8.797   3.863 1.00 . A A .   7 ASP N    1 1 
        2  1831 1 1   7 ASP O    O 13.103 -11.484   3.469 1.00 . A A .   7 ASP O    1 1 
        2  1832 1 1   7 ASP OD1  O 10.128 -12.214   5.150 1.00 . A A .   7 ASP OD1  1 1 
        2  1833 1 1   7 ASP OD2  O  9.015 -10.513   6.040 1.00 . A A .   7 ASP OD2  1 1 
        2  1834 1 1   8 GLN C    C 12.526 -11.684   0.474 1.00 . A A .   8 GLN C    1 1 
        2  1835 1 1   8 GLN CA   C 11.375 -12.088   1.396 1.00 . A A .   8 GLN CA   1 1 
        2  1836 1 1   8 GLN CB   C 10.077 -12.253   0.599 1.00 . A A .   8 GLN CB   1 1 
        2  1837 1 1   8 GLN CD   C 10.624 -14.626  -0.113 1.00 . A A .   8 GLN CD   1 1 
        2  1838 1 1   8 GLN CG   C 10.241 -13.223  -0.576 1.00 . A A .   8 GLN CG   1 1 
        2  1839 1 1   8 GLN H    H 10.314 -10.532   2.395 1.00 . A A .   8 GLN H    1 1 
        2  1840 1 1   8 GLN HA   H 11.627 -13.030   1.883 1.00 . A A .   8 GLN HA   1 1 
        2  1841 1 1   8 GLN HB2  H  9.291 -12.613   1.262 1.00 . A A .   8 GLN HB2  1 1 
        2  1842 1 1   8 GLN HB3  H  9.781 -11.279   0.208 1.00 . A A .   8 GLN HB3  1 1 
        2  1843 1 1   8 GLN HE21 H 12.597 -14.150  -0.129 1.00 . A A .   8 GLN HE21 1 1 
        2  1844 1 1   8 GLN HE22 H 12.216 -15.797   0.350 1.00 . A A .   8 GLN HE22 1 1 
        2  1845 1 1   8 GLN HG2  H  9.303 -13.286  -1.127 1.00 . A A .   8 GLN HG2  1 1 
        2  1846 1 1   8 GLN HG3  H 11.010 -12.848  -1.252 1.00 . A A .   8 GLN HG3  1 1 
        2  1847 1 1   8 GLN N    N 11.166 -11.075   2.414 1.00 . A A .   8 GLN N    1 1 
        2  1848 1 1   8 GLN NE2  N 11.920 -14.880   0.048 1.00 . A A .   8 GLN NE2  1 1 
        2  1849 1 1   8 GLN O    O 13.451 -12.460   0.250 1.00 . A A .   8 GLN O    1 1 
        2  1850 1 1   8 GLN OE1  O  9.760 -15.472   0.098 1.00 . A A .   8 GLN OE1  1 1 
        2  1851 1 1   9 VAL C    C 14.652  -9.365  -0.280 1.00 . A A .   9 VAL C    1 1 
        2  1852 1 1   9 VAL CA   C 13.451  -9.964  -1.010 1.00 . A A .   9 VAL CA   1 1 
        2  1853 1 1   9 VAL CB   C 12.780  -8.959  -1.960 1.00 . A A .   9 VAL CB   1 1 
        2  1854 1 1   9 VAL CG1  C 11.959  -7.924  -1.195 1.00 . A A .   9 VAL CG1  1 1 
        2  1855 1 1   9 VAL CG2  C 13.807  -8.237  -2.831 1.00 . A A .   9 VAL CG2  1 1 
        2  1856 1 1   9 VAL H    H 11.703  -9.854   0.196 1.00 . A A .   9 VAL H    1 1 
        2  1857 1 1   9 VAL HA   H 13.808 -10.804  -1.605 1.00 . A A .   9 VAL HA   1 1 
        2  1858 1 1   9 VAL HB   H 12.096  -9.508  -2.608 1.00 . A A .   9 VAL HB   1 1 
        2  1859 1 1   9 VAL HG11 H 12.608  -7.379  -0.509 1.00 . A A .   9 VAL HG11 1 1 
        2  1860 1 1   9 VAL HG12 H 11.500  -7.235  -1.905 1.00 . A A .   9 VAL HG12 1 1 
        2  1861 1 1   9 VAL HG13 H 11.168  -8.425  -0.636 1.00 . A A .   9 VAL HG13 1 1 
        2  1862 1 1   9 VAL HG21 H 14.422  -7.582  -2.215 1.00 . A A .   9 VAL HG21 1 1 
        2  1863 1 1   9 VAL HG22 H 14.440  -8.966  -3.336 1.00 . A A .   9 VAL HG22 1 1 
        2  1864 1 1   9 VAL HG23 H 13.291  -7.631  -3.577 1.00 . A A .   9 VAL HG23 1 1 
        2  1865 1 1   9 VAL N    N 12.466 -10.464  -0.059 1.00 . A A .   9 VAL N    1 1 
        2  1866 1 1   9 VAL O    O 15.753  -9.335  -0.825 1.00 . A A .   9 VAL O    1 1 
        2  1867 1 1  10 LEU C    C 16.502  -9.485   2.160 1.00 . A A .  10 LEU C    1 1 
        2  1868 1 1  10 LEU CA   C 15.556  -8.363   1.745 1.00 . A A .  10 LEU CA   1 1 
        2  1869 1 1  10 LEU CB   C 14.996  -7.638   2.972 1.00 . A A .  10 LEU CB   1 1 
        2  1870 1 1  10 LEU CD1  C 13.997  -5.800   1.517 1.00 . A A .  10 LEU CD1  1 1 
        2  1871 1 1  10 LEU CD2  C 14.236  -5.483   3.969 1.00 . A A .  10 LEU CD2  1 1 
        2  1872 1 1  10 LEU CG   C 14.858  -6.131   2.733 1.00 . A A .  10 LEU CG   1 1 
        2  1873 1 1  10 LEU H    H 13.533  -8.885   1.353 1.00 . A A .  10 LEU H    1 1 
        2  1874 1 1  10 LEU HA   H 16.124  -7.655   1.142 1.00 . A A .  10 LEU HA   1 1 
        2  1875 1 1  10 LEU HB2  H 14.024  -8.057   3.233 1.00 . A A .  10 LEU HB2  1 1 
        2  1876 1 1  10 LEU HB3  H 15.677  -7.781   3.810 1.00 . A A .  10 LEU HB3  1 1 
        2  1877 1 1  10 LEU HD11 H 14.451  -6.214   0.616 1.00 . A A .  10 LEU HD11 1 1 
        2  1878 1 1  10 LEU HD12 H 12.999  -6.215   1.656 1.00 . A A .  10 LEU HD12 1 1 
        2  1879 1 1  10 LEU HD13 H 13.927  -4.718   1.408 1.00 . A A .  10 LEU HD13 1 1 
        2  1880 1 1  10 LEU HD21 H 13.238  -5.886   4.139 1.00 . A A .  10 LEU HD21 1 1 
        2  1881 1 1  10 LEU HD22 H 14.865  -5.681   4.838 1.00 . A A .  10 LEU HD22 1 1 
        2  1882 1 1  10 LEU HD23 H 14.165  -4.405   3.822 1.00 . A A .  10 LEU HD23 1 1 
        2  1883 1 1  10 LEU HG   H 15.850  -5.713   2.564 1.00 . A A .  10 LEU HG   1 1 
        2  1884 1 1  10 LEU N    N 14.459  -8.889   0.951 1.00 . A A .  10 LEU N    1 1 
        2  1885 1 1  10 LEU O    O 17.690  -9.234   2.340 1.00 . A A .  10 LEU O    1 1 
        2  1886 1 1  11 VAL C    C 17.550 -12.379   1.401 1.00 . A A .  11 VAL C    1 1 
        2  1887 1 1  11 VAL CA   C 16.873 -11.836   2.657 1.00 . A A .  11 VAL CA   1 1 
        2  1888 1 1  11 VAL CB   C 16.090 -12.920   3.402 1.00 . A A .  11 VAL CB   1 1 
        2  1889 1 1  11 VAL CG1  C 16.935 -14.180   3.572 1.00 . A A .  11 VAL CG1  1 1 
        2  1890 1 1  11 VAL CG2  C 15.729 -12.416   4.798 1.00 . A A .  11 VAL CG2  1 1 
        2  1891 1 1  11 VAL H    H 15.016 -10.888   2.189 1.00 . A A .  11 VAL H    1 1 
        2  1892 1 1  11 VAL HA   H 17.650 -11.468   3.329 1.00 . A A .  11 VAL HA   1 1 
        2  1893 1 1  11 VAL HB   H 15.188 -13.166   2.844 1.00 . A A .  11 VAL HB   1 1 
        2  1894 1 1  11 VAL HG11 H 16.410 -14.880   4.222 1.00 . A A .  11 VAL HG11 1 1 
        2  1895 1 1  11 VAL HG12 H 17.103 -14.646   2.601 1.00 . A A .  11 VAL HG12 1 1 
        2  1896 1 1  11 VAL HG13 H 17.894 -13.918   4.018 1.00 . A A .  11 VAL HG13 1 1 
        2  1897 1 1  11 VAL HG21 H 15.119 -13.162   5.307 1.00 . A A .  11 VAL HG21 1 1 
        2  1898 1 1  11 VAL HG22 H 16.639 -12.241   5.373 1.00 . A A .  11 VAL HG22 1 1 
        2  1899 1 1  11 VAL HG23 H 15.167 -11.485   4.721 1.00 . A A .  11 VAL HG23 1 1 
        2  1900 1 1  11 VAL N    N 16.004 -10.718   2.314 1.00 . A A .  11 VAL N    1 1 
        2  1901 1 1  11 VAL O    O 18.654 -12.910   1.477 1.00 . A A .  11 VAL O    1 1 
        2  1902 1 1  12 GLU C    C 18.656 -11.704  -1.397 1.00 . A A .  12 GLU C    1 1 
        2  1903 1 1  12 GLU CA   C 17.545 -12.676  -1.009 1.00 . A A .  12 GLU CA   1 1 
        2  1904 1 1  12 GLU CB   C 16.495 -12.739  -2.118 1.00 . A A .  12 GLU CB   1 1 
        2  1905 1 1  12 GLU CD   C 14.537 -14.010  -3.049 1.00 . A A .  12 GLU CD   1 1 
        2  1906 1 1  12 GLU CG   C 15.561 -13.928  -1.920 1.00 . A A .  12 GLU CG   1 1 
        2  1907 1 1  12 GLU H    H 15.981 -11.864   0.197 1.00 . A A .  12 GLU H    1 1 
        2  1908 1 1  12 GLU HA   H 17.982 -13.666  -0.878 1.00 . A A .  12 GLU HA   1 1 
        2  1909 1 1  12 GLU HB2  H 15.920 -11.814  -2.130 1.00 . A A .  12 GLU HB2  1 1 
        2  1910 1 1  12 GLU HB3  H 17.002 -12.842  -3.076 1.00 . A A .  12 GLU HB3  1 1 
        2  1911 1 1  12 GLU HG2  H 16.150 -14.846  -1.902 1.00 . A A .  12 GLU HG2  1 1 
        2  1912 1 1  12 GLU HG3  H 15.042 -13.833  -0.966 1.00 . A A .  12 GLU HG3  1 1 
        2  1913 1 1  12 GLU N    N 16.912 -12.255   0.233 1.00 . A A .  12 GLU N    1 1 
        2  1914 1 1  12 GLU O    O 19.680 -12.116  -1.937 1.00 . A A .  12 GLU O    1 1 
        2  1915 1 1  12 GLU OE1  O 13.516 -13.292  -2.962 1.00 . A A .  12 GLU OE1  1 1 
        2  1916 1 1  12 GLU OE2  O 14.784 -14.795  -3.993 1.00 . A A .  12 GLU OE2  1 1 
        2  1917 1 1  13 ARG C    C 20.705  -9.483  -0.685 1.00 . A A .  13 ARG C    1 1 
        2  1918 1 1  13 ARG CA   C 19.420  -9.382  -1.507 1.00 . A A .  13 ARG CA   1 1 
        2  1919 1 1  13 ARG CB   C 18.727  -8.027  -1.362 1.00 . A A .  13 ARG CB   1 1 
        2  1920 1 1  13 ARG CD   C 18.846  -5.575  -1.882 1.00 . A A .  13 ARG CD   1 1 
        2  1921 1 1  13 ARG CG   C 19.645  -6.873  -1.768 1.00 . A A .  13 ARG CG   1 1 
        2  1922 1 1  13 ARG CZ   C 17.007  -4.671  -3.282 1.00 . A A .  13 ARG CZ   1 1 
        2  1923 1 1  13 ARG H    H 17.613 -10.129  -0.655 1.00 . A A .  13 ARG H    1 1 
        2  1924 1 1  13 ARG HA   H 19.690  -9.527  -2.552 1.00 . A A .  13 ARG HA   1 1 
        2  1925 1 1  13 ARG HB2  H 17.847  -8.024  -2.005 1.00 . A A .  13 ARG HB2  1 1 
        2  1926 1 1  13 ARG HB3  H 18.411  -7.885  -0.328 1.00 . A A .  13 ARG HB3  1 1 
        2  1927 1 1  13 ARG HD2  H 18.314  -5.401  -0.947 1.00 . A A .  13 ARG HD2  1 1 
        2  1928 1 1  13 ARG HD3  H 19.536  -4.750  -2.060 1.00 . A A .  13 ARG HD3  1 1 
        2  1929 1 1  13 ARG HE   H 17.890  -6.469  -3.563 1.00 . A A .  13 ARG HE   1 1 
        2  1930 1 1  13 ARG HG2  H 20.417  -6.758  -1.006 1.00 . A A .  13 ARG HG2  1 1 
        2  1931 1 1  13 ARG HG3  H 20.110  -7.091  -2.729 1.00 . A A .  13 ARG HG3  1 1 
        2  1932 1 1  13 ARG HH11 H 17.588  -3.435  -1.775 1.00 . A A .  13 ARG HH11 1 1 
        2  1933 1 1  13 ARG HH12 H 16.296  -2.832  -2.790 1.00 . A A .  13 ARG HH12 1 1 
        2  1934 1 1  13 ARG HH21 H 16.195  -5.661  -4.862 1.00 . A A .  13 ARG HH21 1 1 
        2  1935 1 1  13 ARG HH22 H 15.506  -4.090  -4.527 1.00 . A A .  13 ARG HH22 1 1 
        2  1936 1 1  13 ARG N    N 18.463 -10.410  -1.123 1.00 . A A .  13 ARG N    1 1 
        2  1937 1 1  13 ARG NE   N 17.884  -5.638  -2.989 1.00 . A A .  13 ARG NE   1 1 
        2  1938 1 1  13 ARG NH1  N 16.961  -3.556  -2.558 1.00 . A A .  13 ARG NH1  1 1 
        2  1939 1 1  13 ARG NH2  N 16.170  -4.819  -4.305 1.00 . A A .  13 ARG NH2  1 1 
        2  1940 1 1  13 ARG O    O 21.790  -9.264  -1.216 1.00 . A A .  13 ARG O    1 1 
        2  1941 1 1  14 VAL C    C 22.540 -11.260   1.101 1.00 . A A .  14 VAL C    1 1 
        2  1942 1 1  14 VAL CA   C 21.793  -9.974   1.441 1.00 . A A .  14 VAL CA   1 1 
        2  1943 1 1  14 VAL CB   C 21.421  -9.930   2.923 1.00 . A A .  14 VAL CB   1 1 
        2  1944 1 1  14 VAL CG1  C 20.744  -8.603   3.256 1.00 . A A .  14 VAL CG1  1 1 
        2  1945 1 1  14 VAL CG2  C 20.480 -11.059   3.312 1.00 . A A .  14 VAL CG2  1 1 
        2  1946 1 1  14 VAL H    H 19.698  -9.961   1.018 1.00 . A A .  14 VAL H    1 1 
        2  1947 1 1  14 VAL HA   H 22.465  -9.137   1.247 1.00 . A A .  14 VAL HA   1 1 
        2  1948 1 1  14 VAL HB   H 22.329 -10.016   3.519 1.00 . A A .  14 VAL HB   1 1 
        2  1949 1 1  14 VAL HG11 H 20.386  -8.635   4.285 1.00 . A A .  14 VAL HG11 1 1 
        2  1950 1 1  14 VAL HG12 H 21.464  -7.795   3.130 1.00 . A A .  14 VAL HG12 1 1 
        2  1951 1 1  14 VAL HG13 H 19.893  -8.436   2.595 1.00 . A A .  14 VAL HG13 1 1 
        2  1952 1 1  14 VAL HG21 H 20.241 -10.958   4.370 1.00 . A A .  14 VAL HG21 1 1 
        2  1953 1 1  14 VAL HG22 H 19.568 -10.986   2.720 1.00 . A A .  14 VAL HG22 1 1 
        2  1954 1 1  14 VAL HG23 H 20.961 -12.022   3.141 1.00 . A A .  14 VAL HG23 1 1 
        2  1955 1 1  14 VAL N    N 20.608  -9.818   0.603 1.00 . A A .  14 VAL N    1 1 
        2  1956 1 1  14 VAL O    O 23.740 -11.355   1.356 1.00 . A A .  14 VAL O    1 1 
        2  1957 1 1  15 GLN C    C 23.171 -13.234  -1.292 1.00 . A A .  15 GLN C    1 1 
        2  1958 1 1  15 GLN CA   C 22.479 -13.472   0.052 1.00 . A A .  15 GLN CA   1 1 
        2  1959 1 1  15 GLN CB   C 21.428 -14.575  -0.078 1.00 . A A .  15 GLN CB   1 1 
        2  1960 1 1  15 GLN CD   C 19.809 -16.057   1.172 1.00 . A A .  15 GLN CD   1 1 
        2  1961 1 1  15 GLN CG   C 20.934 -15.034   1.299 1.00 . A A .  15 GLN CG   1 1 
        2  1962 1 1  15 GLN H    H 20.848 -12.154   0.399 1.00 . A A .  15 GLN H    1 1 
        2  1963 1 1  15 GLN HA   H 23.232 -13.789   0.774 1.00 . A A .  15 GLN HA   1 1 
        2  1964 1 1  15 GLN HB2  H 20.593 -14.204  -0.674 1.00 . A A .  15 GLN HB2  1 1 
        2  1965 1 1  15 GLN HB3  H 21.864 -15.431  -0.593 1.00 . A A .  15 GLN HB3  1 1 
        2  1966 1 1  15 GLN HE21 H 19.900 -16.525   3.150 1.00 . A A .  15 GLN HE21 1 1 
        2  1967 1 1  15 GLN HE22 H 18.690 -17.382   2.220 1.00 . A A .  15 GLN HE22 1 1 
        2  1968 1 1  15 GLN HG2  H 21.765 -15.470   1.852 1.00 . A A .  15 GLN HG2  1 1 
        2  1969 1 1  15 GLN HG3  H 20.575 -14.180   1.875 1.00 . A A .  15 GLN HG3  1 1 
        2  1970 1 1  15 GLN N    N 21.845 -12.249   0.525 1.00 . A A .  15 GLN N    1 1 
        2  1971 1 1  15 GLN NE2  N 19.437 -16.704   2.271 1.00 . A A .  15 GLN NE2  1 1 
        2  1972 1 1  15 GLN O    O 24.003 -14.038  -1.713 1.00 . A A .  15 GLN O    1 1 
        2  1973 1 1  15 GLN OE1  O 19.271 -16.274   0.087 1.00 . A A .  15 GLN OE1  1 1 
        2  1974 1 1  16 LYS C    C 24.634 -10.826  -3.051 1.00 . A A .  16 LYS C    1 1 
        2  1975 1 1  16 LYS CA   C 23.427 -11.747  -3.244 1.00 . A A .  16 LYS CA   1 1 
        2  1976 1 1  16 LYS CB   C 22.348 -11.127  -4.130 1.00 . A A .  16 LYS CB   1 1 
        2  1977 1 1  16 LYS CD   C 20.159 -11.646  -5.240 1.00 . A A .  16 LYS CD   1 1 
        2  1978 1 1  16 LYS CE   C 19.139 -12.752  -5.510 1.00 . A A .  16 LYS CE   1 1 
        2  1979 1 1  16 LYS CG   C 21.406 -12.240  -4.587 1.00 . A A .  16 LYS CG   1 1 
        2  1980 1 1  16 LYS H    H 22.113 -11.527  -1.592 1.00 . A A .  16 LYS H    1 1 
        2  1981 1 1  16 LYS HA   H 23.785 -12.646  -3.744 1.00 . A A .  16 LYS HA   1 1 
        2  1982 1 1  16 LYS HB2  H 21.796 -10.379  -3.561 1.00 . A A .  16 LYS HB2  1 1 
        2  1983 1 1  16 LYS HB3  H 22.799 -10.651  -5.002 1.00 . A A .  16 LYS HB3  1 1 
        2  1984 1 1  16 LYS HD2  H 19.720 -10.916  -4.560 1.00 . A A .  16 LYS HD2  1 1 
        2  1985 1 1  16 LYS HD3  H 20.428 -11.151  -6.173 1.00 . A A .  16 LYS HD3  1 1 
        2  1986 1 1  16 LYS HE2  H 18.932 -13.278  -4.578 1.00 . A A .  16 LYS HE2  1 1 
        2  1987 1 1  16 LYS HE3  H 18.215 -12.296  -5.866 1.00 . A A .  16 LYS HE3  1 1 
        2  1988 1 1  16 LYS HG2  H 21.923 -12.883  -5.298 1.00 . A A .  16 LYS HG2  1 1 
        2  1989 1 1  16 LYS HG3  H 21.106 -12.840  -3.728 1.00 . A A .  16 LYS HG3  1 1 
        2  1990 1 1  16 LYS HZ1  H 20.470 -14.164  -6.190 1.00 . A A .  16 LYS HZ1  1 1 
        2  1991 1 1  16 LYS HZ2  H 18.928 -14.418  -6.691 1.00 . A A .  16 LYS HZ2  1 1 
        2  1992 1 1  16 LYS HZ3  H 19.827 -13.232  -7.385 1.00 . A A .  16 LYS HZ3  1 1 
        2  1993 1 1  16 LYS N    N 22.830 -12.130  -1.970 1.00 . A A .  16 LYS N    1 1 
        2  1994 1 1  16 LYS NZ   N 19.629 -13.712  -6.518 1.00 . A A .  16 LYS NZ   1 1 
        2  1995 1 1  16 LYS O    O 25.211 -10.355  -4.029 1.00 . A A .  16 LYS O    1 1 
        2  1996 1 1  17 GLY C    C 25.966  -8.381  -1.079 1.00 . A A .  17 GLY C    1 1 
        2  1997 1 1  17 GLY CA   C 26.236  -9.831  -1.476 1.00 . A A .  17 GLY CA   1 1 
        2  1998 1 1  17 GLY H    H 24.458 -10.909  -1.028 1.00 . A A .  17 GLY H    1 1 
        2  1999 1 1  17 GLY HA2  H 26.736 -10.332  -0.646 1.00 . A A .  17 GLY HA2  1 1 
        2  2000 1 1  17 GLY HA3  H 26.901  -9.839  -2.340 1.00 . A A .  17 GLY HA3  1 1 
        2  2001 1 1  17 GLY N    N 25.021 -10.569  -1.795 1.00 . A A .  17 GLY N    1 1 
        2  2002 1 1  17 GLY O    O 26.908  -7.637  -0.816 1.00 . A A .  17 GLY O    1 1 
        2  2003 1 1  18 ASP C    C 23.992  -6.582   0.831 1.00 . A A .  18 ASP C    1 1 
        2  2004 1 1  18 ASP CA   C 24.323  -6.621  -0.658 1.00 . A A .  18 ASP CA   1 1 
        2  2005 1 1  18 ASP CB   C 23.140  -6.183  -1.522 1.00 . A A .  18 ASP CB   1 1 
        2  2006 1 1  18 ASP CG   C 23.595  -5.765  -2.917 1.00 . A A .  18 ASP CG   1 1 
        2  2007 1 1  18 ASP H    H 23.946  -8.610  -1.265 1.00 . A A .  18 ASP H    1 1 
        2  2008 1 1  18 ASP HA   H 25.159  -5.948  -0.847 1.00 . A A .  18 ASP HA   1 1 
        2  2009 1 1  18 ASP HB2  H 22.431  -7.005  -1.606 1.00 . A A .  18 ASP HB2  1 1 
        2  2010 1 1  18 ASP HB3  H 22.623  -5.352  -1.043 1.00 . A A .  18 ASP HB3  1 1 
        2  2011 1 1  18 ASP N    N 24.694  -7.972  -1.035 1.00 . A A .  18 ASP N    1 1 
        2  2012 1 1  18 ASP O    O 22.829  -6.670   1.222 1.00 . A A .  18 ASP O    1 1 
        2  2013 1 1  18 ASP OD1  O 24.282  -4.724  -3.009 1.00 . A A .  18 ASP OD1  1 1 
        2  2014 1 1  18 ASP OD2  O 23.256  -6.487  -3.882 1.00 . A A .  18 ASP OD2  1 1 
        2  2015 1 1  19 GLN C    C 24.136  -5.151   3.552 1.00 . A A .  19 GLN C    1 1 
        2  2016 1 1  19 GLN CA   C 24.878  -6.413   3.114 1.00 . A A .  19 GLN CA   1 1 
        2  2017 1 1  19 GLN CB   C 26.273  -6.537   3.735 1.00 . A A .  19 GLN CB   1 1 
        2  2018 1 1  19 GLN CD   C 26.188  -5.293   5.973 1.00 . A A .  19 GLN CD   1 1 
        2  2019 1 1  19 GLN CG   C 26.247  -6.645   5.266 1.00 . A A .  19 GLN CG   1 1 
        2  2020 1 1  19 GLN H    H 25.960  -6.366   1.287 1.00 . A A .  19 GLN H    1 1 
        2  2021 1 1  19 GLN HA   H 24.287  -7.278   3.416 1.00 . A A .  19 GLN HA   1 1 
        2  2022 1 1  19 GLN HB2  H 26.734  -7.444   3.343 1.00 . A A .  19 GLN HB2  1 1 
        2  2023 1 1  19 GLN HB3  H 26.887  -5.689   3.429 1.00 . A A .  19 GLN HB3  1 1 
        2  2024 1 1  19 GLN HE21 H 25.834  -6.191   7.765 1.00 . A A .  19 GLN HE21 1 1 
        2  2025 1 1  19 GLN HE22 H 25.904  -4.442   7.794 1.00 . A A .  19 GLN HE22 1 1 
        2  2026 1 1  19 GLN HG2  H 25.396  -7.259   5.558 1.00 . A A .  19 GLN HG2  1 1 
        2  2027 1 1  19 GLN HG3  H 27.155  -7.153   5.588 1.00 . A A .  19 GLN HG3  1 1 
        2  2028 1 1  19 GLN N    N 25.026  -6.446   1.664 1.00 . A A .  19 GLN N    1 1 
        2  2029 1 1  19 GLN NE2  N 25.957  -5.312   7.283 1.00 . A A .  19 GLN NE2  1 1 
        2  2030 1 1  19 GLN O    O 23.618  -5.091   4.667 1.00 . A A .  19 GLN O    1 1 
        2  2031 1 1  19 GLN OE1  O 26.344  -4.238   5.362 1.00 . A A .  19 GLN OE1  1 1 
        2  2032 1 1  20 LYS C    C 21.865  -3.192   3.195 1.00 . A A .  20 LYS C    1 1 
        2  2033 1 1  20 LYS CA   C 23.348  -2.906   2.963 1.00 . A A .  20 LYS CA   1 1 
        2  2034 1 1  20 LYS CB   C 23.545  -1.948   1.782 1.00 . A A .  20 LYS CB   1 1 
        2  2035 1 1  20 LYS CD   C 23.231  -1.609  -0.690 1.00 . A A .  20 LYS CD   1 1 
        2  2036 1 1  20 LYS CE   C 22.537  -2.161  -1.936 1.00 . A A .  20 LYS CE   1 1 
        2  2037 1 1  20 LYS CG   C 22.915  -2.509   0.503 1.00 . A A .  20 LYS CG   1 1 
        2  2038 1 1  20 LYS H    H 24.544  -4.220   1.793 1.00 . A A .  20 LYS H    1 1 
        2  2039 1 1  20 LYS HA   H 23.757  -2.447   3.863 1.00 . A A .  20 LYS HA   1 1 
        2  2040 1 1  20 LYS HB2  H 23.088  -0.986   2.018 1.00 . A A .  20 LYS HB2  1 1 
        2  2041 1 1  20 LYS HB3  H 24.612  -1.798   1.621 1.00 . A A .  20 LYS HB3  1 1 
        2  2042 1 1  20 LYS HD2  H 22.874  -0.598  -0.490 1.00 . A A .  20 LYS HD2  1 1 
        2  2043 1 1  20 LYS HD3  H 24.308  -1.600  -0.853 1.00 . A A .  20 LYS HD3  1 1 
        2  2044 1 1  20 LYS HE2  H 22.854  -3.193  -2.089 1.00 . A A .  20 LYS HE2  1 1 
        2  2045 1 1  20 LYS HE3  H 21.458  -2.144  -1.780 1.00 . A A .  20 LYS HE3  1 1 
        2  2046 1 1  20 LYS HG2  H 23.314  -3.504   0.306 1.00 . A A .  20 LYS HG2  1 1 
        2  2047 1 1  20 LYS HG3  H 21.834  -2.572   0.626 1.00 . A A .  20 LYS HG3  1 1 
        2  2048 1 1  20 LYS HZ1  H 22.412  -1.740  -3.943 1.00 . A A .  20 LYS HZ1  1 1 
        2  2049 1 1  20 LYS HZ2  H 22.593  -0.407  -2.997 1.00 . A A .  20 LYS HZ2  1 1 
        2  2050 1 1  20 LYS HZ3  H 23.878  -1.388  -3.284 1.00 . A A .  20 LYS HZ3  1 1 
        2  2051 1 1  20 LYS N    N 24.073  -4.140   2.682 1.00 . A A .  20 LYS N    1 1 
        2  2052 1 1  20 LYS NZ   N 22.880  -1.366  -3.129 1.00 . A A .  20 LYS NZ   1 1 
        2  2053 1 1  20 LYS O    O 21.190  -2.423   3.878 1.00 . A A .  20 LYS O    1 1 
        2  2054 1 1  21 ALA C    C 19.752  -5.371   4.149 1.00 . A A .  21 ALA C    1 1 
        2  2055 1 1  21 ALA CA   C 19.959  -4.664   2.816 1.00 . A A .  21 ALA CA   1 1 
        2  2056 1 1  21 ALA CB   C 19.508  -5.535   1.644 1.00 . A A .  21 ALA CB   1 1 
        2  2057 1 1  21 ALA H    H 21.938  -4.892   2.072 1.00 . A A .  21 ALA H    1 1 
        2  2058 1 1  21 ALA HA   H 19.357  -3.756   2.813 1.00 . A A .  21 ALA HA   1 1 
        2  2059 1 1  21 ALA HB1  H 18.458  -5.798   1.764 1.00 . A A .  21 ALA HB1  1 1 
        2  2060 1 1  21 ALA HB2  H 19.636  -4.975   0.718 1.00 . A A .  21 ALA HB2  1 1 
        2  2061 1 1  21 ALA HB3  H 20.110  -6.442   1.608 1.00 . A A .  21 ALA HB3  1 1 
        2  2062 1 1  21 ALA N    N 21.352  -4.292   2.633 1.00 . A A .  21 ALA N    1 1 
        2  2063 1 1  21 ALA O    O 18.626  -5.448   4.630 1.00 . A A .  21 ALA O    1 1 
        2  2064 1 1  22 PHE C    C 20.589  -5.459   7.130 1.00 . A A .  22 PHE C    1 1 
        2  2065 1 1  22 PHE CA   C 20.712  -6.530   6.055 1.00 . A A .  22 PHE CA   1 1 
        2  2066 1 1  22 PHE CB   C 21.924  -7.428   6.322 1.00 . A A .  22 PHE CB   1 1 
        2  2067 1 1  22 PHE CD1  C 20.769  -9.170   7.731 1.00 . A A .  22 PHE CD1  1 1 
        2  2068 1 1  22 PHE CD2  C 22.662  -7.978   8.674 1.00 . A A .  22 PHE CD2  1 1 
        2  2069 1 1  22 PHE CE1  C 20.633  -9.897   8.922 1.00 . A A .  22 PHE CE1  1 1 
        2  2070 1 1  22 PHE CE2  C 22.523  -8.700   9.869 1.00 . A A .  22 PHE CE2  1 1 
        2  2071 1 1  22 PHE CG   C 21.784  -8.211   7.604 1.00 . A A .  22 PHE CG   1 1 
        2  2072 1 1  22 PHE CZ   C 21.507  -9.659   9.991 1.00 . A A .  22 PHE CZ   1 1 
        2  2073 1 1  22 PHE H    H 21.734  -5.836   4.320 1.00 . A A .  22 PHE H    1 1 
        2  2074 1 1  22 PHE HA   H 19.818  -7.154   6.067 1.00 . A A .  22 PHE HA   1 1 
        2  2075 1 1  22 PHE HB2  H 22.047  -8.135   5.500 1.00 . A A .  22 PHE HB2  1 1 
        2  2076 1 1  22 PHE HB3  H 22.826  -6.817   6.364 1.00 . A A .  22 PHE HB3  1 1 
        2  2077 1 1  22 PHE HD1  H 20.086  -9.353   6.914 1.00 . A A .  22 PHE HD1  1 1 
        2  2078 1 1  22 PHE HD2  H 23.446  -7.241   8.581 1.00 . A A .  22 PHE HD2  1 1 
        2  2079 1 1  22 PHE HE1  H 19.848 -10.632   9.014 1.00 . A A .  22 PHE HE1  1 1 
        2  2080 1 1  22 PHE HE2  H 23.198  -8.515  10.691 1.00 . A A .  22 PHE HE2  1 1 
        2  2081 1 1  22 PHE HZ   H 21.398 -10.215  10.912 1.00 . A A .  22 PHE HZ   1 1 
        2  2082 1 1  22 PHE N    N 20.825  -5.891   4.757 1.00 . A A .  22 PHE N    1 1 
        2  2083 1 1  22 PHE O    O 19.858  -5.635   8.096 1.00 . A A .  22 PHE O    1 1 
        2  2084 1 1  23 ASN C    C 19.809  -2.661   7.915 1.00 . A A .  23 ASN C    1 1 
        2  2085 1 1  23 ASN CA   C 21.227  -3.230   7.891 1.00 . A A .  23 ASN CA   1 1 
        2  2086 1 1  23 ASN CB   C 22.226  -2.178   7.414 1.00 . A A .  23 ASN CB   1 1 
        2  2087 1 1  23 ASN CG   C 21.984  -0.819   8.046 1.00 . A A .  23 ASN CG   1 1 
        2  2088 1 1  23 ASN H    H 21.903  -4.257   6.156 1.00 . A A .  23 ASN H    1 1 
        2  2089 1 1  23 ASN HA   H 21.493  -3.562   8.894 1.00 . A A .  23 ASN HA   1 1 
        2  2090 1 1  23 ASN HB2  H 23.238  -2.519   7.633 1.00 . A A .  23 ASN HB2  1 1 
        2  2091 1 1  23 ASN HB3  H 22.126  -2.080   6.333 1.00 . A A .  23 ASN HB3  1 1 
        2  2092 1 1  23 ASN HD21 H 21.040  -0.161   6.369 1.00 . A A .  23 ASN HD21 1 1 
        2  2093 1 1  23 ASN HD22 H 21.144   0.989   7.684 1.00 . A A .  23 ASN HD22 1 1 
        2  2094 1 1  23 ASN N    N 21.298  -4.343   6.961 1.00 . A A .  23 ASN N    1 1 
        2  2095 1 1  23 ASN ND2  N 21.338   0.073   7.305 1.00 . A A .  23 ASN ND2  1 1 
        2  2096 1 1  23 ASN O    O 19.288  -2.322   8.975 1.00 . A A .  23 ASN O    1 1 
        2  2097 1 1  23 ASN OD1  O 22.369  -0.574   9.185 1.00 . A A .  23 ASN OD1  1 1 
        2  2098 1 1  24 LEU C    C 16.817  -3.158   7.057 1.00 . A A .  24 LEU C    1 1 
        2  2099 1 1  24 LEU CA   C 17.820  -2.089   6.616 1.00 . A A .  24 LEU CA   1 1 
        2  2100 1 1  24 LEU CB   C 17.565  -1.684   5.167 1.00 . A A .  24 LEU CB   1 1 
        2  2101 1 1  24 LEU CD1  C 18.276  -0.304   3.222 1.00 . A A .  24 LEU CD1  1 1 
        2  2102 1 1  24 LEU CD2  C 18.167   0.749   5.477 1.00 . A A .  24 LEU CD2  1 1 
        2  2103 1 1  24 LEU CG   C 18.477  -0.539   4.715 1.00 . A A .  24 LEU CG   1 1 
        2  2104 1 1  24 LEU H    H 19.685  -2.825   5.899 1.00 . A A .  24 LEU H    1 1 
        2  2105 1 1  24 LEU HA   H 17.698  -1.217   7.259 1.00 . A A .  24 LEU HA   1 1 
        2  2106 1 1  24 LEU HB2  H 17.735  -2.552   4.530 1.00 . A A .  24 LEU HB2  1 1 
        2  2107 1 1  24 LEU HB3  H 16.525  -1.376   5.063 1.00 . A A .  24 LEU HB3  1 1 
        2  2108 1 1  24 LEU HD11 H 18.929   0.504   2.888 1.00 . A A .  24 LEU HD11 1 1 
        2  2109 1 1  24 LEU HD12 H 18.525  -1.215   2.680 1.00 . A A .  24 LEU HD12 1 1 
        2  2110 1 1  24 LEU HD13 H 17.238  -0.040   3.028 1.00 . A A .  24 LEU HD13 1 1 
        2  2111 1 1  24 LEU HD21 H 18.796   1.553   5.096 1.00 . A A .  24 LEU HD21 1 1 
        2  2112 1 1  24 LEU HD22 H 17.118   1.014   5.345 1.00 . A A .  24 LEU HD22 1 1 
        2  2113 1 1  24 LEU HD23 H 18.379   0.614   6.538 1.00 . A A .  24 LEU HD23 1 1 
        2  2114 1 1  24 LEU HG   H 19.517  -0.814   4.886 1.00 . A A .  24 LEU HG   1 1 
        2  2115 1 1  24 LEU N    N 19.186  -2.566   6.738 1.00 . A A .  24 LEU N    1 1 
        2  2116 1 1  24 LEU O    O 15.669  -2.837   7.355 1.00 . A A .  24 LEU O    1 1 
        2  2117 1 1  25 LEU C    C 16.379  -5.634   9.064 1.00 . A A .  25 LEU C    1 1 
        2  2118 1 1  25 LEU CA   C 16.383  -5.516   7.543 1.00 . A A .  25 LEU CA   1 1 
        2  2119 1 1  25 LEU CB   C 16.853  -6.807   6.865 1.00 . A A .  25 LEU CB   1 1 
        2  2120 1 1  25 LEU CD1  C 14.566  -7.908   6.865 1.00 . A A .  25 LEU CD1  1 1 
        2  2121 1 1  25 LEU CD2  C 16.625  -9.255   6.569 1.00 . A A .  25 LEU CD2  1 1 
        2  2122 1 1  25 LEU CG   C 16.032  -8.035   7.270 1.00 . A A .  25 LEU CG   1 1 
        2  2123 1 1  25 LEU H    H 18.182  -4.647   6.821 1.00 . A A .  25 LEU H    1 1 
        2  2124 1 1  25 LEU HA   H 15.359  -5.308   7.233 1.00 . A A .  25 LEU HA   1 1 
        2  2125 1 1  25 LEU HB2  H 16.779  -6.685   5.784 1.00 . A A .  25 LEU HB2  1 1 
        2  2126 1 1  25 LEU HB3  H 17.898  -6.982   7.121 1.00 . A A .  25 LEU HB3  1 1 
        2  2127 1 1  25 LEU HD11 H 14.034  -8.819   7.137 1.00 . A A .  25 LEU HD11 1 1 
        2  2128 1 1  25 LEU HD12 H 14.108  -7.065   7.382 1.00 . A A .  25 LEU HD12 1 1 
        2  2129 1 1  25 LEU HD13 H 14.495  -7.767   5.786 1.00 . A A .  25 LEU HD13 1 1 
        2  2130 1 1  25 LEU HD21 H 16.609  -9.103   5.491 1.00 . A A .  25 LEU HD21 1 1 
        2  2131 1 1  25 LEU HD22 H 17.654  -9.397   6.899 1.00 . A A .  25 LEU HD22 1 1 
        2  2132 1 1  25 LEU HD23 H 16.042 -10.141   6.822 1.00 . A A .  25 LEU HD23 1 1 
        2  2133 1 1  25 LEU HG   H 16.091  -8.178   8.349 1.00 . A A .  25 LEU HG   1 1 
        2  2134 1 1  25 LEU N    N 17.238  -4.424   7.101 1.00 . A A .  25 LEU N    1 1 
        2  2135 1 1  25 LEU O    O 15.312  -5.754   9.664 1.00 . A A .  25 LEU O    1 1 
        2  2136 1 1  26 VAL C    C 16.965  -4.644  11.891 1.00 . A A .  26 VAL C    1 1 
        2  2137 1 1  26 VAL CA   C 17.605  -5.803  11.143 1.00 . A A .  26 VAL CA   1 1 
        2  2138 1 1  26 VAL CB   C 19.032  -6.023  11.661 1.00 . A A .  26 VAL CB   1 1 
        2  2139 1 1  26 VAL CG1  C 19.708  -7.199  10.963 1.00 . A A .  26 VAL CG1  1 1 
        2  2140 1 1  26 VAL CG2  C 19.887  -4.766  11.522 1.00 . A A .  26 VAL CG2  1 1 
        2  2141 1 1  26 VAL H    H 18.415  -5.457   9.196 1.00 . A A .  26 VAL H    1 1 
        2  2142 1 1  26 VAL HA   H 17.030  -6.699  11.374 1.00 . A A .  26 VAL HA   1 1 
        2  2143 1 1  26 VAL HB   H 18.969  -6.258  12.723 1.00 . A A .  26 VAL HB   1 1 
        2  2144 1 1  26 VAL HG11 H 19.104  -8.096  11.094 1.00 . A A .  26 VAL HG11 1 1 
        2  2145 1 1  26 VAL HG12 H 19.824  -6.997   9.899 1.00 . A A .  26 VAL HG12 1 1 
        2  2146 1 1  26 VAL HG13 H 20.692  -7.356  11.405 1.00 . A A .  26 VAL HG13 1 1 
        2  2147 1 1  26 VAL HG21 H 19.933  -4.460  10.477 1.00 . A A .  26 VAL HG21 1 1 
        2  2148 1 1  26 VAL HG22 H 19.458  -3.968  12.129 1.00 . A A .  26 VAL HG22 1 1 
        2  2149 1 1  26 VAL HG23 H 20.896  -4.970  11.880 1.00 . A A .  26 VAL HG23 1 1 
        2  2150 1 1  26 VAL N    N 17.553  -5.603   9.702 1.00 . A A .  26 VAL N    1 1 
        2  2151 1 1  26 VAL O    O 16.517  -4.849  13.010 1.00 . A A .  26 VAL O    1 1 
        2  2152 1 1  27 VAL C    C 14.810  -2.461  12.151 1.00 . A A .  27 VAL C    1 1 
        2  2153 1 1  27 VAL CA   C 16.327  -2.305  12.019 1.00 . A A .  27 VAL CA   1 1 
        2  2154 1 1  27 VAL CB   C 16.739  -0.989  11.349 1.00 . A A .  27 VAL CB   1 1 
        2  2155 1 1  27 VAL CG1  C 16.156  -0.863   9.944 1.00 . A A .  27 VAL CG1  1 1 
        2  2156 1 1  27 VAL CG2  C 16.284   0.205  12.185 1.00 . A A .  27 VAL CG2  1 1 
        2  2157 1 1  27 VAL H    H 17.271  -3.304  10.377 1.00 . A A .  27 VAL H    1 1 
        2  2158 1 1  27 VAL HA   H 16.743  -2.297  13.027 1.00 . A A .  27 VAL HA   1 1 
        2  2159 1 1  27 VAL HB   H 17.826  -0.963  11.278 1.00 . A A .  27 VAL HB   1 1 
        2  2160 1 1  27 VAL HG11 H 15.067  -0.863   9.984 1.00 . A A .  27 VAL HG11 1 1 
        2  2161 1 1  27 VAL HG12 H 16.500   0.072   9.501 1.00 . A A .  27 VAL HG12 1 1 
        2  2162 1 1  27 VAL HG13 H 16.508  -1.696   9.337 1.00 . A A .  27 VAL HG13 1 1 
        2  2163 1 1  27 VAL HG21 H 15.195   0.236  12.229 1.00 . A A .  27 VAL HG21 1 1 
        2  2164 1 1  27 VAL HG22 H 16.686   0.114  13.194 1.00 . A A .  27 VAL HG22 1 1 
        2  2165 1 1  27 VAL HG23 H 16.647   1.127  11.733 1.00 . A A .  27 VAL HG23 1 1 
        2  2166 1 1  27 VAL N    N 16.907  -3.441  11.309 1.00 . A A .  27 VAL N    1 1 
        2  2167 1 1  27 VAL O    O 14.219  -1.932  13.087 1.00 . A A .  27 VAL O    1 1 
        2  2168 1 1  28 ARG C    C 12.477  -4.386  12.507 1.00 . A A .  28 ARG C    1 1 
        2  2169 1 1  28 ARG CA   C 12.739  -3.462  11.323 1.00 . A A .  28 ARG CA   1 1 
        2  2170 1 1  28 ARG CB   C 12.246  -4.147  10.042 1.00 . A A .  28 ARG CB   1 1 
        2  2171 1 1  28 ARG CD   C 12.112  -4.114   7.536 1.00 . A A .  28 ARG CD   1 1 
        2  2172 1 1  28 ARG CG   C 12.679  -3.416   8.774 1.00 . A A .  28 ARG CG   1 1 
        2  2173 1 1  28 ARG CZ   C 10.009  -3.050   6.753 1.00 . A A .  28 ARG CZ   1 1 
        2  2174 1 1  28 ARG H    H 14.675  -3.565  10.435 1.00 . A A .  28 ARG H    1 1 
        2  2175 1 1  28 ARG HA   H 12.195  -2.531  11.476 1.00 . A A .  28 ARG HA   1 1 
        2  2176 1 1  28 ARG HB2  H 12.638  -5.164  10.006 1.00 . A A .  28 ARG HB2  1 1 
        2  2177 1 1  28 ARG HB3  H 11.158  -4.204  10.076 1.00 . A A .  28 ARG HB3  1 1 
        2  2178 1 1  28 ARG HD2  H 12.566  -3.675   6.648 1.00 . A A .  28 ARG HD2  1 1 
        2  2179 1 1  28 ARG HD3  H 12.380  -5.170   7.565 1.00 . A A .  28 ARG HD3  1 1 
        2  2180 1 1  28 ARG HE   H 10.098  -4.657   7.975 1.00 . A A .  28 ARG HE   1 1 
        2  2181 1 1  28 ARG HG2  H 12.332  -2.384   8.802 1.00 . A A .  28 ARG HG2  1 1 
        2  2182 1 1  28 ARG HG3  H 13.767  -3.441   8.714 1.00 . A A .  28 ARG HG3  1 1 
        2  2183 1 1  28 ARG HH11 H 11.686  -2.135   6.055 1.00 . A A .  28 ARG HH11 1 1 
        2  2184 1 1  28 ARG HH12 H 10.162  -1.447   5.527 1.00 . A A .  28 ARG HH12 1 1 
        2  2185 1 1  28 ARG HH21 H  8.138  -3.688   7.250 1.00 . A A .  28 ARG HH21 1 1 
        2  2186 1 1  28 ARG HH22 H  8.222  -2.294   6.193 1.00 . A A .  28 ARG HH22 1 1 
        2  2187 1 1  28 ARG N    N 14.170  -3.188  11.223 1.00 . A A .  28 ARG N    1 1 
        2  2188 1 1  28 ARG NE   N 10.650  -3.986   7.459 1.00 . A A .  28 ARG NE   1 1 
        2  2189 1 1  28 ARG NH1  N 10.676  -2.135   6.057 1.00 . A A .  28 ARG NH1  1 1 
        2  2190 1 1  28 ARG NH2  N  8.683  -3.012   6.734 1.00 . A A .  28 ARG NH2  1 1 
        2  2191 1 1  28 ARG O    O 11.429  -4.310  13.144 1.00 . A A .  28 ARG O    1 1 
        2  2192 1 1  29 TYR C    C 14.099  -5.829  15.116 1.00 . A A .  29 TYR C    1 1 
        2  2193 1 1  29 TYR CA   C 13.333  -6.233  13.862 1.00 . A A .  29 TYR CA   1 1 
        2  2194 1 1  29 TYR CB   C 13.790  -7.584  13.326 1.00 . A A .  29 TYR CB   1 1 
        2  2195 1 1  29 TYR CD1  C 12.971  -7.785  10.944 1.00 . A A .  29 TYR CD1  1 1 
        2  2196 1 1  29 TYR CD2  C 11.796  -8.983  12.697 1.00 . A A .  29 TYR CD2  1 1 
        2  2197 1 1  29 TYR CE1  C 12.059  -8.267   9.992 1.00 . A A .  29 TYR CE1  1 1 
        2  2198 1 1  29 TYR CE2  C 10.888  -9.479  11.756 1.00 . A A .  29 TYR CE2  1 1 
        2  2199 1 1  29 TYR CG   C 12.833  -8.133  12.292 1.00 . A A .  29 TYR CG   1 1 
        2  2200 1 1  29 TYR CZ   C 11.012  -9.121  10.397 1.00 . A A .  29 TYR CZ   1 1 
        2  2201 1 1  29 TYR H    H 14.288  -5.259  12.234 1.00 . A A .  29 TYR H    1 1 
        2  2202 1 1  29 TYR HA   H 12.282  -6.320  14.139 1.00 . A A .  29 TYR HA   1 1 
        2  2203 1 1  29 TYR HB2  H 14.782  -7.484  12.886 1.00 . A A .  29 TYR HB2  1 1 
        2  2204 1 1  29 TYR HB3  H 13.851  -8.287  14.158 1.00 . A A .  29 TYR HB3  1 1 
        2  2205 1 1  29 TYR HD1  H 13.783  -7.142  10.639 1.00 . A A .  29 TYR HD1  1 1 
        2  2206 1 1  29 TYR HD2  H 11.704  -9.249  13.740 1.00 . A A .  29 TYR HD2  1 1 
        2  2207 1 1  29 TYR HE1  H 12.168  -7.985   8.956 1.00 . A A .  29 TYR HE1  1 1 
        2  2208 1 1  29 TYR HE2  H 10.096 -10.139  12.077 1.00 . A A .  29 TYR HE2  1 1 
        2  2209 1 1  29 TYR HH   H 10.296  -9.283   8.590 1.00 . A A .  29 TYR HH   1 1 
        2  2210 1 1  29 TYR N    N 13.447  -5.257  12.793 1.00 . A A .  29 TYR N    1 1 
        2  2211 1 1  29 TYR O    O 13.958  -6.478  16.143 1.00 . A A .  29 TYR O    1 1 
        2  2212 1 1  29 TYR OH   O 10.127  -9.603   9.479 1.00 . A A .  29 TYR OH   1 1 
        2  2213 1 1  30 GLN C    C 14.845  -3.935  17.351 1.00 . A A .  30 GLN C    1 1 
        2  2214 1 1  30 GLN CA   C 15.721  -4.333  16.171 1.00 . A A .  30 GLN CA   1 1 
        2  2215 1 1  30 GLN CB   C 16.601  -3.179  15.692 1.00 . A A .  30 GLN CB   1 1 
        2  2216 1 1  30 GLN CD   C 18.557  -1.698  16.154 1.00 . A A .  30 GLN CD   1 1 
        2  2217 1 1  30 GLN CG   C 17.604  -2.729  16.747 1.00 . A A .  30 GLN CG   1 1 
        2  2218 1 1  30 GLN H    H 14.979  -4.256  14.184 1.00 . A A .  30 GLN H    1 1 
        2  2219 1 1  30 GLN HA   H 16.368  -5.154  16.482 1.00 . A A .  30 GLN HA   1 1 
        2  2220 1 1  30 GLN HB2  H 17.162  -3.508  14.817 1.00 . A A .  30 GLN HB2  1 1 
        2  2221 1 1  30 GLN HB3  H 15.973  -2.334  15.411 1.00 . A A .  30 GLN HB3  1 1 
        2  2222 1 1  30 GLN HE21 H 19.351  -3.079  14.888 1.00 . A A .  30 GLN HE21 1 1 
        2  2223 1 1  30 GLN HE22 H 20.022  -1.466  14.770 1.00 . A A .  30 GLN HE22 1 1 
        2  2224 1 1  30 GLN HG2  H 17.072  -2.297  17.595 1.00 . A A .  30 GLN HG2  1 1 
        2  2225 1 1  30 GLN HG3  H 18.181  -3.589  17.083 1.00 . A A .  30 GLN HG3  1 1 
        2  2226 1 1  30 GLN N    N 14.905  -4.770  15.051 1.00 . A A .  30 GLN N    1 1 
        2  2227 1 1  30 GLN NE2  N 19.376  -2.117  15.195 1.00 . A A .  30 GLN NE2  1 1 
        2  2228 1 1  30 GLN O    O 15.260  -4.056  18.501 1.00 . A A .  30 GLN O    1 1 
        2  2229 1 1  30 GLN OE1  O 18.561  -0.535  16.552 1.00 . A A .  30 GLN OE1  1 1 
        2  2230 1 1  31 HIS C    C 11.871  -4.369  18.528 1.00 . A A .  31 HIS C    1 1 
        2  2231 1 1  31 HIS CA   C 12.674  -3.138  18.121 1.00 . A A .  31 HIS CA   1 1 
        2  2232 1 1  31 HIS CB   C 11.748  -2.034  17.621 1.00 . A A .  31 HIS CB   1 1 
        2  2233 1 1  31 HIS CD2  C 12.990   0.113  18.224 1.00 . A A .  31 HIS CD2  1 1 
        2  2234 1 1  31 HIS CE1  C 13.406   0.883  16.201 1.00 . A A .  31 HIS CE1  1 1 
        2  2235 1 1  31 HIS CG   C 12.477  -0.754  17.302 1.00 . A A .  31 HIS CG   1 1 
        2  2236 1 1  31 HIS H    H 13.358  -3.324  16.107 1.00 . A A .  31 HIS H    1 1 
        2  2237 1 1  31 HIS HA   H 13.210  -2.775  18.997 1.00 . A A .  31 HIS HA   1 1 
        2  2238 1 1  31 HIS HB2  H 11.235  -2.382  16.725 1.00 . A A .  31 HIS HB2  1 1 
        2  2239 1 1  31 HIS HB3  H 11.000  -1.837  18.389 1.00 . A A .  31 HIS HB3  1 1 
        2  2240 1 1  31 HIS HD2  H 12.949   0.012  19.299 1.00 . A A .  31 HIS HD2  1 1 
        2  2241 1 1  31 HIS HE1  H 13.765   1.522  15.408 1.00 . A A .  31 HIS HE1  1 1 
        2  2242 1 1  31 HIS HE2  H 14.047   1.940  17.896 1.00 . A A .  31 HIS HE2  1 1 
        2  2243 1 1  31 HIS N    N 13.626  -3.462  17.071 1.00 . A A .  31 HIS N    1 1 
        2  2244 1 1  31 HIS ND1  N 12.732  -0.266  16.017 1.00 . A A .  31 HIS ND1  1 1 
        2  2245 1 1  31 HIS NE2  N 13.575   1.133  17.512 1.00 . A A .  31 HIS NE2  1 1 
        2  2246 1 1  31 HIS O    O 11.460  -4.485  19.682 1.00 . A A .  31 HIS O    1 1 
        2  2247 1 1  32 LYS C    C 11.629  -7.521  18.676 1.00 . A A .  32 LYS C    1 1 
        2  2248 1 1  32 LYS CA   C 10.854  -6.495  17.856 1.00 . A A .  32 LYS CA   1 1 
        2  2249 1 1  32 LYS CB   C 10.396  -7.111  16.530 1.00 . A A .  32 LYS CB   1 1 
        2  2250 1 1  32 LYS CD   C  9.081  -6.762  14.434 1.00 . A A .  32 LYS CD   1 1 
        2  2251 1 1  32 LYS CE   C  8.066  -5.876  13.711 1.00 . A A .  32 LYS CE   1 1 
        2  2252 1 1  32 LYS CG   C  9.471  -6.152  15.782 1.00 . A A .  32 LYS CG   1 1 
        2  2253 1 1  32 LYS H    H 12.005  -5.152  16.655 1.00 . A A .  32 LYS H    1 1 
        2  2254 1 1  32 LYS HA   H  9.969  -6.212  18.426 1.00 . A A .  32 LYS HA   1 1 
        2  2255 1 1  32 LYS HB2  H 11.266  -7.337  15.913 1.00 . A A .  32 LYS HB2  1 1 
        2  2256 1 1  32 LYS HB3  H  9.853  -8.034  16.728 1.00 . A A .  32 LYS HB3  1 1 
        2  2257 1 1  32 LYS HD2  H  9.973  -6.872  13.817 1.00 . A A .  32 LYS HD2  1 1 
        2  2258 1 1  32 LYS HD3  H  8.635  -7.741  14.602 1.00 . A A .  32 LYS HD3  1 1 
        2  2259 1 1  32 LYS HE2  H  7.800  -6.348  12.765 1.00 . A A .  32 LYS HE2  1 1 
        2  2260 1 1  32 LYS HE3  H  7.171  -5.789  14.326 1.00 . A A .  32 LYS HE3  1 1 
        2  2261 1 1  32 LYS HG2  H  8.577  -5.979  16.382 1.00 . A A .  32 LYS HG2  1 1 
        2  2262 1 1  32 LYS HG3  H  9.982  -5.204  15.607 1.00 . A A .  32 LYS HG3  1 1 
        2  2263 1 1  32 LYS HZ1  H  8.794  -4.057  14.323 1.00 . A A .  32 LYS HZ1  1 1 
        2  2264 1 1  32 LYS HZ2  H  9.468  -4.587  12.924 1.00 . A A .  32 LYS HZ2  1 1 
        2  2265 1 1  32 LYS HZ3  H  7.932  -3.984  12.930 1.00 . A A .  32 LYS HZ3  1 1 
        2  2266 1 1  32 LYS N    N 11.642  -5.296  17.587 1.00 . A A .  32 LYS N    1 1 
        2  2267 1 1  32 LYS NZ   N  8.607  -4.527  13.449 1.00 . A A .  32 LYS NZ   1 1 
        2  2268 1 1  32 LYS O    O 11.067  -8.120  19.592 1.00 . A A .  32 LYS O    1 1 
        2  2269 1 1  33 VAL C    C 14.189  -8.212  20.409 1.00 . A A .  33 VAL C    1 1 
        2  2270 1 1  33 VAL CA   C 13.685  -8.750  19.077 1.00 . A A .  33 VAL CA   1 1 
        2  2271 1 1  33 VAL CB   C 14.837  -9.290  18.223 1.00 . A A .  33 VAL CB   1 1 
        2  2272 1 1  33 VAL CG1  C 14.329  -9.777  16.868 1.00 . A A .  33 VAL CG1  1 1 
        2  2273 1 1  33 VAL CG2  C 15.953  -8.266  18.029 1.00 . A A .  33 VAL CG2  1 1 
        2  2274 1 1  33 VAL H    H 13.356  -7.217  17.627 1.00 . A A .  33 VAL H    1 1 
        2  2275 1 1  33 VAL HA   H 13.023  -9.590  19.286 1.00 . A A .  33 VAL HA   1 1 
        2  2276 1 1  33 VAL HB   H 15.271 -10.140  18.750 1.00 . A A .  33 VAL HB   1 1 
        2  2277 1 1  33 VAL HG11 H 13.911  -8.945  16.301 1.00 . A A .  33 VAL HG11 1 1 
        2  2278 1 1  33 VAL HG12 H 15.150 -10.216  16.303 1.00 . A A .  33 VAL HG12 1 1 
        2  2279 1 1  33 VAL HG13 H 13.558 -10.532  17.020 1.00 . A A .  33 VAL HG13 1 1 
        2  2280 1 1  33 VAL HG21 H 16.726  -8.702  17.398 1.00 . A A .  33 VAL HG21 1 1 
        2  2281 1 1  33 VAL HG22 H 15.562  -7.365  17.555 1.00 . A A .  33 VAL HG22 1 1 
        2  2282 1 1  33 VAL HG23 H 16.389  -8.008  18.994 1.00 . A A .  33 VAL HG23 1 1 
        2  2283 1 1  33 VAL N    N 12.911  -7.742  18.367 1.00 . A A .  33 VAL N    1 1 
        2  2284 1 1  33 VAL O    O 14.433  -8.992  21.325 1.00 . A A .  33 VAL O    1 1 
        2  2285 1 1  34 ALA C    C 13.610  -6.399  22.816 1.00 . A A .  34 ALA C    1 1 
        2  2286 1 1  34 ALA CA   C 14.750  -6.303  21.803 1.00 . A A .  34 ALA CA   1 1 
        2  2287 1 1  34 ALA CB   C 15.159  -4.850  21.584 1.00 . A A .  34 ALA CB   1 1 
        2  2288 1 1  34 ALA H    H 14.184  -6.282  19.746 1.00 . A A .  34 ALA H    1 1 
        2  2289 1 1  34 ALA HA   H 15.610  -6.852  22.186 1.00 . A A .  34 ALA HA   1 1 
        2  2290 1 1  34 ALA HB1  H 14.310  -4.278  21.210 1.00 . A A .  34 ALA HB1  1 1 
        2  2291 1 1  34 ALA HB2  H 15.493  -4.427  22.532 1.00 . A A .  34 ALA HB2  1 1 
        2  2292 1 1  34 ALA HB3  H 15.979  -4.804  20.867 1.00 . A A .  34 ALA HB3  1 1 
        2  2293 1 1  34 ALA N    N 14.346  -6.891  20.535 1.00 . A A .  34 ALA N    1 1 
        2  2294 1 1  34 ALA O    O 13.854  -6.353  24.020 1.00 . A A .  34 ALA O    1 1 
        2  2295 1 1  35 SER C    C 11.131  -8.059  23.798 1.00 . A A .  35 SER C    1 1 
        2  2296 1 1  35 SER CA   C 11.213  -6.658  23.212 1.00 . A A .  35 SER CA   1 1 
        2  2297 1 1  35 SER CB   C  9.947  -6.352  22.410 1.00 . A A .  35 SER CB   1 1 
        2  2298 1 1  35 SER H    H 12.221  -6.560  21.338 1.00 . A A .  35 SER H    1 1 
        2  2299 1 1  35 SER HA   H 11.296  -5.933  24.022 1.00 . A A .  35 SER HA   1 1 
        2  2300 1 1  35 SER HB2  H 10.040  -5.369  21.949 1.00 . A A .  35 SER HB2  1 1 
        2  2301 1 1  35 SER HB3  H  9.820  -7.106  21.633 1.00 . A A .  35 SER HB3  1 1 
        2  2302 1 1  35 SER HG   H  8.048  -6.130  22.749 1.00 . A A .  35 SER HG   1 1 
        2  2303 1 1  35 SER N    N 12.370  -6.540  22.336 1.00 . A A .  35 SER N    1 1 
        2  2304 1 1  35 SER O    O 10.838  -8.222  24.983 1.00 . A A .  35 SER O    1 1 
        2  2305 1 1  35 SER OG   O  8.821  -6.373  23.263 1.00 . A A .  35 SER OG   1 1 
        2  2306 1 1  36 LEU C    C 12.571 -10.922  24.120 1.00 . A A .  36 LEU C    1 1 
        2  2307 1 1  36 LEU CA   C 11.300 -10.456  23.418 1.00 . A A .  36 LEU CA   1 1 
        2  2308 1 1  36 LEU CB   C 10.908 -11.355  22.239 1.00 . A A .  36 LEU CB   1 1 
        2  2309 1 1  36 LEU CD1  C 13.004 -12.579  21.465 1.00 . A A .  36 LEU CD1  1 1 
        2  2310 1 1  36 LEU CD2  C 11.312 -11.873  19.834 1.00 . A A .  36 LEU CD2  1 1 
        2  2311 1 1  36 LEU CG   C 11.981 -11.485  21.152 1.00 . A A .  36 LEU CG   1 1 
        2  2312 1 1  36 LEU H    H 11.645  -8.884  22.013 1.00 . A A .  36 LEU H    1 1 
        2  2313 1 1  36 LEU HA   H 10.493 -10.515  24.147 1.00 . A A .  36 LEU HA   1 1 
        2  2314 1 1  36 LEU HB2  H 10.666 -12.349  22.616 1.00 . A A .  36 LEU HB2  1 1 
        2  2315 1 1  36 LEU HB3  H 10.008 -10.934  21.791 1.00 . A A .  36 LEU HB3  1 1 
        2  2316 1 1  36 LEU HD11 H 13.563 -12.341  22.369 1.00 . A A .  36 LEU HD11 1 1 
        2  2317 1 1  36 LEU HD12 H 12.493 -13.533  21.595 1.00 . A A .  36 LEU HD12 1 1 
        2  2318 1 1  36 LEU HD13 H 13.705 -12.659  20.635 1.00 . A A .  36 LEU HD13 1 1 
        2  2319 1 1  36 LEU HD21 H 10.794 -12.823  19.957 1.00 . A A .  36 LEU HD21 1 1 
        2  2320 1 1  36 LEU HD22 H 10.596 -11.102  19.549 1.00 . A A .  36 LEU HD22 1 1 
        2  2321 1 1  36 LEU HD23 H 12.068 -11.973  19.055 1.00 . A A .  36 LEU HD23 1 1 
        2  2322 1 1  36 LEU HG   H 12.489 -10.528  21.029 1.00 . A A .  36 LEU HG   1 1 
        2  2323 1 1  36 LEU N    N 11.394  -9.075  22.972 1.00 . A A .  36 LEU N    1 1 
        2  2324 1 1  36 LEU O    O 12.508 -11.840  24.932 1.00 . A A .  36 LEU O    1 1 
        2  2325 1 1  37 VAL C    C 15.243 -10.003  25.750 1.00 . A A .  37 VAL C    1 1 
        2  2326 1 1  37 VAL CA   C 14.981 -10.726  24.429 1.00 . A A .  37 VAL CA   1 1 
        2  2327 1 1  37 VAL CB   C 16.121 -10.594  23.417 1.00 . A A .  37 VAL CB   1 1 
        2  2328 1 1  37 VAL CG1  C 16.662  -9.173  23.337 1.00 . A A .  37 VAL CG1  1 1 
        2  2329 1 1  37 VAL CG2  C 17.271 -11.522  23.788 1.00 . A A .  37 VAL CG2  1 1 
        2  2330 1 1  37 VAL H    H 13.731  -9.550  23.156 1.00 . A A .  37 VAL H    1 1 
        2  2331 1 1  37 VAL HA   H 14.891 -11.789  24.651 1.00 . A A .  37 VAL HA   1 1 
        2  2332 1 1  37 VAL HB   H 15.751 -10.886  22.435 1.00 . A A .  37 VAL HB   1 1 
        2  2333 1 1  37 VAL HG11 H 17.236  -9.056  22.418 1.00 . A A .  37 VAL HG11 1 1 
        2  2334 1 1  37 VAL HG12 H 15.831  -8.467  23.348 1.00 . A A .  37 VAL HG12 1 1 
        2  2335 1 1  37 VAL HG13 H 17.318  -8.991  24.188 1.00 . A A .  37 VAL HG13 1 1 
        2  2336 1 1  37 VAL HG21 H 17.709 -11.211  24.736 1.00 . A A .  37 VAL HG21 1 1 
        2  2337 1 1  37 VAL HG22 H 16.902 -12.544  23.870 1.00 . A A .  37 VAL HG22 1 1 
        2  2338 1 1  37 VAL HG23 H 18.034 -11.476  23.010 1.00 . A A .  37 VAL HG23 1 1 
        2  2339 1 1  37 VAL N    N 13.721 -10.307  23.825 1.00 . A A .  37 VAL N    1 1 
        2  2340 1 1  37 VAL O    O 16.040 -10.474  26.557 1.00 . A A .  37 VAL O    1 1 
        2  2341 1 1  38 SER C    C 13.975  -9.026  28.350 1.00 . A A .  38 SER C    1 1 
        2  2342 1 1  38 SER CA   C 14.664  -8.181  27.273 1.00 . A A .  38 SER CA   1 1 
        2  2343 1 1  38 SER CB   C 14.018  -6.800  27.158 1.00 . A A .  38 SER CB   1 1 
        2  2344 1 1  38 SER H    H 13.994  -8.466  25.267 1.00 . A A .  38 SER H    1 1 
        2  2345 1 1  38 SER HA   H 15.713  -8.054  27.540 1.00 . A A .  38 SER HA   1 1 
        2  2346 1 1  38 SER HB2  H 14.476  -6.248  26.337 1.00 . A A .  38 SER HB2  1 1 
        2  2347 1 1  38 SER HB3  H 12.952  -6.911  26.959 1.00 . A A .  38 SER HB3  1 1 
        2  2348 1 1  38 SER HG   H 13.789  -5.213  28.250 1.00 . A A .  38 SER HG   1 1 
        2  2349 1 1  38 SER N    N 14.578  -8.866  25.987 1.00 . A A .  38 SER N    1 1 
        2  2350 1 1  38 SER O    O 14.069  -8.734  29.540 1.00 . A A .  38 SER O    1 1 
        2  2351 1 1  38 SER OG   O 14.198  -6.075  28.356 1.00 . A A .  38 SER OG   1 1 
        2  2352 1 1  39 ARG C    C 13.514 -12.185  29.202 1.00 . A A .  39 ARG C    1 1 
        2  2353 1 1  39 ARG CA   C 12.602 -11.021  28.813 1.00 . A A .  39 ARG CA   1 1 
        2  2354 1 1  39 ARG CB   C 11.317 -11.520  28.145 1.00 . A A .  39 ARG CB   1 1 
        2  2355 1 1  39 ARG CD   C  9.233 -10.839  26.910 1.00 . A A .  39 ARG CD   1 1 
        2  2356 1 1  39 ARG CG   C 10.501 -10.344  27.605 1.00 . A A .  39 ARG CG   1 1 
        2  2357 1 1  39 ARG CZ   C  7.311  -9.680  25.834 1.00 . A A .  39 ARG CZ   1 1 
        2  2358 1 1  39 ARG H    H 13.195 -10.248  26.929 1.00 . A A .  39 ARG H    1 1 
        2  2359 1 1  39 ARG HA   H 12.326 -10.489  29.725 1.00 . A A .  39 ARG HA   1 1 
        2  2360 1 1  39 ARG HB2  H 11.580 -12.184  27.322 1.00 . A A .  39 ARG HB2  1 1 
        2  2361 1 1  39 ARG HB3  H 10.719 -12.075  28.869 1.00 . A A .  39 ARG HB3  1 1 
        2  2362 1 1  39 ARG HD2  H  9.496 -11.636  26.215 1.00 . A A .  39 ARG HD2  1 1 
        2  2363 1 1  39 ARG HD3  H  8.543 -11.229  27.658 1.00 . A A .  39 ARG HD3  1 1 
        2  2364 1 1  39 ARG HE   H  9.206  -8.984  25.877 1.00 . A A .  39 ARG HE   1 1 
        2  2365 1 1  39 ARG HG2  H 10.229  -9.673  28.419 1.00 . A A .  39 ARG HG2  1 1 
        2  2366 1 1  39 ARG HG3  H 11.100  -9.800  26.876 1.00 . A A .  39 ARG HG3  1 1 
        2  2367 1 1  39 ARG HH11 H  6.809 -11.443  26.706 1.00 . A A .  39 ARG HH11 1 1 
        2  2368 1 1  39 ARG HH12 H  5.491 -10.586  25.941 1.00 . A A .  39 ARG HH12 1 1 
        2  2369 1 1  39 ARG HH21 H  7.486  -7.900  24.874 1.00 . A A .  39 ARG HH21 1 1 
        2  2370 1 1  39 ARG HH22 H  5.877  -8.583  24.897 1.00 . A A .  39 ARG HH22 1 1 
        2  2371 1 1  39 ARG N    N 13.275 -10.085  27.923 1.00 . A A .  39 ARG N    1 1 
        2  2372 1 1  39 ARG NE   N  8.605  -9.744  26.162 1.00 . A A .  39 ARG NE   1 1 
        2  2373 1 1  39 ARG NH1  N  6.468 -10.646  26.187 1.00 . A A .  39 ARG NH1  1 1 
        2  2374 1 1  39 ARG NH2  N  6.855  -8.640  25.145 1.00 . A A .  39 ARG NH2  1 1 
        2  2375 1 1  39 ARG O    O 13.120 -13.022  30.013 1.00 . A A .  39 ARG O    1 1 
        2  2376 1 1  40 TYR C    C 17.004 -12.757  29.442 1.00 . A A .  40 TYR C    1 1 
        2  2377 1 1  40 TYR CA   C 15.677 -13.307  28.913 1.00 . A A .  40 TYR CA   1 1 
        2  2378 1 1  40 TYR CB   C 15.892 -14.147  27.651 1.00 . A A .  40 TYR CB   1 1 
        2  2379 1 1  40 TYR CD1  C 14.152 -15.965  27.870 1.00 . A A .  40 TYR CD1  1 1 
        2  2380 1 1  40 TYR CD2  C 13.986 -14.402  26.017 1.00 . A A .  40 TYR CD2  1 1 
        2  2381 1 1  40 TYR CE1  C 12.986 -16.613  27.431 1.00 . A A .  40 TYR CE1  1 1 
        2  2382 1 1  40 TYR CE2  C 12.823 -15.044  25.569 1.00 . A A .  40 TYR CE2  1 1 
        2  2383 1 1  40 TYR CG   C 14.645 -14.854  27.168 1.00 . A A .  40 TYR CG   1 1 
        2  2384 1 1  40 TYR CZ   C 12.318 -16.152  26.278 1.00 . A A .  40 TYR CZ   1 1 
        2  2385 1 1  40 TYR H    H 14.995 -11.524  27.976 1.00 . A A .  40 TYR H    1 1 
        2  2386 1 1  40 TYR HA   H 15.266 -13.958  29.685 1.00 . A A .  40 TYR HA   1 1 
        2  2387 1 1  40 TYR HB2  H 16.264 -13.501  26.856 1.00 . A A .  40 TYR HB2  1 1 
        2  2388 1 1  40 TYR HB3  H 16.650 -14.901  27.863 1.00 . A A .  40 TYR HB3  1 1 
        2  2389 1 1  40 TYR HD1  H 14.669 -16.324  28.748 1.00 . A A .  40 TYR HD1  1 1 
        2  2390 1 1  40 TYR HD2  H 14.369 -13.552  25.471 1.00 . A A .  40 TYR HD2  1 1 
        2  2391 1 1  40 TYR HE1  H 12.602 -17.463  27.976 1.00 . A A .  40 TYR HE1  1 1 
        2  2392 1 1  40 TYR HE2  H 12.313 -14.695  24.685 1.00 . A A .  40 TYR HE2  1 1 
        2  2393 1 1  40 TYR HH   H 10.933 -17.514  26.410 1.00 . A A .  40 TYR HH   1 1 
        2  2394 1 1  40 TYR N    N 14.723 -12.243  28.630 1.00 . A A .  40 TYR N    1 1 
        2  2395 1 1  40 TYR O    O 17.814 -13.527  29.953 1.00 . A A .  40 TYR O    1 1 
        2  2396 1 1  40 TYR OH   O 11.186 -16.778  25.848 1.00 . A A .  40 TYR OH   1 1 
        2  2397 1 1  41 VAL C    C 17.985  -9.391  30.400 1.00 . A A .  41 VAL C    1 1 
        2  2398 1 1  41 VAL CA   C 18.396 -10.778  29.906 1.00 . A A .  41 VAL CA   1 1 
        2  2399 1 1  41 VAL CB   C 19.552 -10.663  28.898 1.00 . A A .  41 VAL CB   1 1 
        2  2400 1 1  41 VAL CG1  C 20.266 -12.003  28.723 1.00 . A A .  41 VAL CG1  1 1 
        2  2401 1 1  41 VAL CG2  C 19.076 -10.153  27.541 1.00 . A A .  41 VAL CG2  1 1 
        2  2402 1 1  41 VAL H    H 16.569 -10.869  28.830 1.00 . A A .  41 VAL H    1 1 
        2  2403 1 1  41 VAL HA   H 18.741 -11.355  30.764 1.00 . A A .  41 VAL HA   1 1 
        2  2404 1 1  41 VAL HB   H 20.282  -9.952  29.285 1.00 . A A .  41 VAL HB   1 1 
        2  2405 1 1  41 VAL HG11 H 21.122 -11.873  28.060 1.00 . A A .  41 VAL HG11 1 1 
        2  2406 1 1  41 VAL HG12 H 20.613 -12.365  29.691 1.00 . A A .  41 VAL HG12 1 1 
        2  2407 1 1  41 VAL HG13 H 19.585 -12.738  28.294 1.00 . A A .  41 VAL HG13 1 1 
        2  2408 1 1  41 VAL HG21 H 18.546  -9.209  27.663 1.00 . A A .  41 VAL HG21 1 1 
        2  2409 1 1  41 VAL HG22 H 19.940  -9.992  26.897 1.00 . A A .  41 VAL HG22 1 1 
        2  2410 1 1  41 VAL HG23 H 18.418 -10.891  27.082 1.00 . A A .  41 VAL HG23 1 1 
        2  2411 1 1  41 VAL N    N 17.230 -11.446  29.330 1.00 . A A .  41 VAL N    1 1 
        2  2412 1 1  41 VAL O    O 17.020  -8.823  29.893 1.00 . A A .  41 VAL O    1 1 
        2  2413 1 1  42 PRO C    C 18.635  -6.416  30.945 1.00 . A A .  42 PRO C    1 1 
        2  2414 1 1  42 PRO CA   C 18.395  -7.533  31.958 1.00 . A A .  42 PRO CA   1 1 
        2  2415 1 1  42 PRO CB   C 19.318  -7.400  33.172 1.00 . A A .  42 PRO CB   1 1 
        2  2416 1 1  42 PRO CD   C 19.869  -9.410  32.027 1.00 . A A .  42 PRO CD   1 1 
        2  2417 1 1  42 PRO CG   C 20.521  -8.252  32.778 1.00 . A A .  42 PRO CG   1 1 
        2  2418 1 1  42 PRO HA   H 17.357  -7.498  32.288 1.00 . A A .  42 PRO HA   1 1 
        2  2419 1 1  42 PRO HB2  H 19.592  -6.364  33.368 1.00 . A A .  42 PRO HB2  1 1 
        2  2420 1 1  42 PRO HB3  H 18.838  -7.841  34.046 1.00 . A A .  42 PRO HB3  1 1 
        2  2421 1 1  42 PRO HD2  H 20.566  -9.832  31.303 1.00 . A A .  42 PRO HD2  1 1 
        2  2422 1 1  42 PRO HD3  H 19.546 -10.174  32.735 1.00 . A A .  42 PRO HD3  1 1 
        2  2423 1 1  42 PRO HG2  H 21.158  -7.688  32.096 1.00 . A A .  42 PRO HG2  1 1 
        2  2424 1 1  42 PRO HG3  H 21.083  -8.593  33.647 1.00 . A A .  42 PRO HG3  1 1 
        2  2425 1 1  42 PRO N    N 18.703  -8.832  31.386 1.00 . A A .  42 PRO N    1 1 
        2  2426 1 1  42 PRO O    O 19.295  -6.618  29.926 1.00 . A A .  42 PRO O    1 1 
        2  2427 1 1  43 SER C    C 19.597  -3.568  30.148 1.00 . A A .  43 SER C    1 1 
        2  2428 1 1  43 SER CA   C 18.168  -4.087  30.326 1.00 . A A .  43 SER CA   1 1 
        2  2429 1 1  43 SER CB   C 17.260  -2.977  30.849 1.00 . A A .  43 SER CB   1 1 
        2  2430 1 1  43 SER H    H 17.602  -5.107  32.102 1.00 . A A .  43 SER H    1 1 
        2  2431 1 1  43 SER HA   H 17.799  -4.400  29.350 1.00 . A A .  43 SER HA   1 1 
        2  2432 1 1  43 SER HB2  H 17.304  -2.127  30.169 1.00 . A A .  43 SER HB2  1 1 
        2  2433 1 1  43 SER HB3  H 16.234  -3.344  30.902 1.00 . A A .  43 SER HB3  1 1 
        2  2434 1 1  43 SER HG   H 17.095  -1.882  32.441 1.00 . A A .  43 SER HG   1 1 
        2  2435 1 1  43 SER N    N 18.095  -5.230  31.229 1.00 . A A .  43 SER N    1 1 
        2  2436 1 1  43 SER O    O 19.840  -2.736  29.277 1.00 . A A .  43 SER O    1 1 
        2  2437 1 1  43 SER OG   O 17.682  -2.578  32.137 1.00 . A A .  43 SER OG   1 1 
        2  2438 1 1  44 GLY C    C 22.695  -4.587  29.866 1.00 . A A .  44 GLY C    1 1 
        2  2439 1 1  44 GLY CA   C 21.942  -3.677  30.833 1.00 . A A .  44 GLY CA   1 1 
        2  2440 1 1  44 GLY H    H 20.283  -4.699  31.689 1.00 . A A .  44 GLY H    1 1 
        2  2441 1 1  44 GLY HA2  H 22.011  -2.645  30.490 1.00 . A A .  44 GLY HA2  1 1 
        2  2442 1 1  44 GLY HA3  H 22.407  -3.760  31.816 1.00 . A A .  44 GLY HA3  1 1 
        2  2443 1 1  44 GLY N    N 20.540  -4.050  30.960 1.00 . A A .  44 GLY N    1 1 
        2  2444 1 1  44 GLY O    O 23.771  -4.223  29.394 1.00 . A A .  44 GLY O    1 1 
        2  2445 1 1  45 ASP C    C 21.921  -6.972  27.421 1.00 . A A .  45 ASP C    1 1 
        2  2446 1 1  45 ASP CA   C 22.759  -6.738  28.677 1.00 . A A .  45 ASP CA   1 1 
        2  2447 1 1  45 ASP CB   C 22.978  -8.047  29.433 1.00 . A A .  45 ASP CB   1 1 
        2  2448 1 1  45 ASP CG   C 23.941  -7.882  30.610 1.00 . A A .  45 ASP CG   1 1 
        2  2449 1 1  45 ASP H    H 21.243  -6.012  29.967 1.00 . A A .  45 ASP H    1 1 
        2  2450 1 1  45 ASP HA   H 23.731  -6.362  28.355 1.00 . A A .  45 ASP HA   1 1 
        2  2451 1 1  45 ASP HB2  H 22.019  -8.413  29.797 1.00 . A A .  45 ASP HB2  1 1 
        2  2452 1 1  45 ASP HB3  H 23.386  -8.784  28.740 1.00 . A A .  45 ASP HB3  1 1 
        2  2453 1 1  45 ASP N    N 22.136  -5.766  29.567 1.00 . A A .  45 ASP N    1 1 
        2  2454 1 1  45 ASP O    O 22.355  -7.669  26.506 1.00 . A A .  45 ASP O    1 1 
        2  2455 1 1  45 ASP OD1  O 24.885  -7.071  30.489 1.00 . A A .  45 ASP OD1  1 1 
        2  2456 1 1  45 ASP OD2  O 23.723  -8.572  31.629 1.00 . A A .  45 ASP OD2  1 1 
        2  2457 1 1  46 VAL C    C 20.361  -5.992  24.915 1.00 . A A .  46 VAL C    1 1 
        2  2458 1 1  46 VAL CA   C 19.827  -6.593  26.225 1.00 . A A .  46 VAL CA   1 1 
        2  2459 1 1  46 VAL CB   C 18.422  -6.079  26.570 1.00 . A A .  46 VAL CB   1 1 
        2  2460 1 1  46 VAL CG1  C 18.330  -4.561  26.636 1.00 . A A .  46 VAL CG1  1 1 
        2  2461 1 1  46 VAL CG2  C 17.403  -6.571  25.549 1.00 . A A .  46 VAL CG2  1 1 
        2  2462 1 1  46 VAL H    H 20.408  -5.811  28.126 1.00 . A A .  46 VAL H    1 1 
        2  2463 1 1  46 VAL HA   H 19.742  -7.667  26.063 1.00 . A A .  46 VAL HA   1 1 
        2  2464 1 1  46 VAL HB   H 18.130  -6.477  27.542 1.00 . A A .  46 VAL HB   1 1 
        2  2465 1 1  46 VAL HG11 H 19.016  -4.188  27.396 1.00 . A A .  46 VAL HG11 1 1 
        2  2466 1 1  46 VAL HG12 H 18.572  -4.134  25.663 1.00 . A A .  46 VAL HG12 1 1 
        2  2467 1 1  46 VAL HG13 H 17.311  -4.281  26.905 1.00 . A A .  46 VAL HG13 1 1 
        2  2468 1 1  46 VAL HG21 H 17.311  -7.652  25.647 1.00 . A A .  46 VAL HG21 1 1 
        2  2469 1 1  46 VAL HG22 H 16.434  -6.116  25.755 1.00 . A A .  46 VAL HG22 1 1 
        2  2470 1 1  46 VAL HG23 H 17.714  -6.309  24.537 1.00 . A A .  46 VAL HG23 1 1 
        2  2471 1 1  46 VAL N    N 20.717  -6.392  27.359 1.00 . A A .  46 VAL N    1 1 
        2  2472 1 1  46 VAL O    O 20.095  -6.580  23.869 1.00 . A A .  46 VAL O    1 1 
        2  2473 1 1  47 PRO C    C 22.656  -5.058  22.991 1.00 . A A .  47 PRO C    1 1 
        2  2474 1 1  47 PRO CA   C 21.504  -4.278  23.621 1.00 . A A .  47 PRO CA   1 1 
        2  2475 1 1  47 PRO CB   C 21.940  -2.859  23.967 1.00 . A A .  47 PRO CB   1 1 
        2  2476 1 1  47 PRO CD   C 21.584  -4.060  25.997 1.00 . A A .  47 PRO CD   1 1 
        2  2477 1 1  47 PRO CG   C 22.509  -3.022  25.372 1.00 . A A .  47 PRO CG   1 1 
        2  2478 1 1  47 PRO HA   H 20.667  -4.252  22.925 1.00 . A A .  47 PRO HA   1 1 
        2  2479 1 1  47 PRO HB2  H 22.682  -2.483  23.264 1.00 . A A .  47 PRO HB2  1 1 
        2  2480 1 1  47 PRO HB3  H 21.067  -2.207  23.998 1.00 . A A .  47 PRO HB3  1 1 
        2  2481 1 1  47 PRO HD2  H 22.158  -4.653  26.710 1.00 . A A .  47 PRO HD2  1 1 
        2  2482 1 1  47 PRO HD3  H 20.756  -3.558  26.499 1.00 . A A .  47 PRO HD3  1 1 
        2  2483 1 1  47 PRO HG2  H 23.523  -3.419  25.317 1.00 . A A .  47 PRO HG2  1 1 
        2  2484 1 1  47 PRO HG3  H 22.498  -2.081  25.922 1.00 . A A .  47 PRO HG3  1 1 
        2  2485 1 1  47 PRO N    N 21.097  -4.864  24.890 1.00 . A A .  47 PRO N    1 1 
        2  2486 1 1  47 PRO O    O 22.824  -5.026  21.772 1.00 . A A .  47 PRO O    1 1 
        2  2487 1 1  48 ASP C    C 24.133  -7.861  22.766 1.00 . A A .  48 ASP C    1 1 
        2  2488 1 1  48 ASP CA   C 24.587  -6.510  23.305 1.00 . A A .  48 ASP CA   1 1 
        2  2489 1 1  48 ASP CB   C 25.599  -6.693  24.440 1.00 . A A .  48 ASP CB   1 1 
        2  2490 1 1  48 ASP CG   C 26.875  -7.367  23.940 1.00 . A A .  48 ASP CG   1 1 
        2  2491 1 1  48 ASP H    H 23.268  -5.764  24.802 1.00 . A A .  48 ASP H    1 1 
        2  2492 1 1  48 ASP HA   H 25.052  -5.947  22.495 1.00 . A A .  48 ASP HA   1 1 
        2  2493 1 1  48 ASP HB2  H 25.851  -5.714  24.848 1.00 . A A .  48 ASP HB2  1 1 
        2  2494 1 1  48 ASP HB3  H 25.147  -7.299  25.225 1.00 . A A .  48 ASP HB3  1 1 
        2  2495 1 1  48 ASP N    N 23.449  -5.757  23.808 1.00 . A A .  48 ASP N    1 1 
        2  2496 1 1  48 ASP O    O 24.745  -8.408  21.851 1.00 . A A .  48 ASP O    1 1 
        2  2497 1 1  48 ASP OD1  O 27.593  -6.726  23.141 1.00 . A A .  48 ASP OD1  1 1 
        2  2498 1 1  48 ASP OD2  O 27.121  -8.517  24.363 1.00 . A A .  48 ASP OD2  1 1 
        2  2499 1 1  49 VAL C    C 21.694  -9.471  21.588 1.00 . A A .  49 VAL C    1 1 
        2  2500 1 1  49 VAL CA   C 22.500  -9.678  22.868 1.00 . A A .  49 VAL CA   1 1 
        2  2501 1 1  49 VAL CB   C 21.661 -10.292  23.993 1.00 . A A .  49 VAL CB   1 1 
        2  2502 1 1  49 VAL CG1  C 20.938 -11.554  23.527 1.00 . A A .  49 VAL CG1  1 1 
        2  2503 1 1  49 VAL CG2  C 22.567 -10.678  25.163 1.00 . A A .  49 VAL CG2  1 1 
        2  2504 1 1  49 VAL H    H 22.592  -7.935  24.093 1.00 . A A .  49 VAL H    1 1 
        2  2505 1 1  49 VAL HA   H 23.325 -10.354  22.641 1.00 . A A .  49 VAL HA   1 1 
        2  2506 1 1  49 VAL HB   H 20.925  -9.566  24.337 1.00 . A A .  49 VAL HB   1 1 
        2  2507 1 1  49 VAL HG11 H 20.377 -11.970  24.365 1.00 . A A .  49 VAL HG11 1 1 
        2  2508 1 1  49 VAL HG12 H 20.243 -11.315  22.723 1.00 . A A .  49 VAL HG12 1 1 
        2  2509 1 1  49 VAL HG13 H 21.665 -12.288  23.182 1.00 . A A .  49 VAL HG13 1 1 
        2  2510 1 1  49 VAL HG21 H 21.968 -11.094  25.972 1.00 . A A .  49 VAL HG21 1 1 
        2  2511 1 1  49 VAL HG22 H 23.291 -11.427  24.839 1.00 . A A .  49 VAL HG22 1 1 
        2  2512 1 1  49 VAL HG23 H 23.104  -9.804  25.530 1.00 . A A .  49 VAL HG23 1 1 
        2  2513 1 1  49 VAL N    N 23.049  -8.407  23.325 1.00 . A A .  49 VAL N    1 1 
        2  2514 1 1  49 VAL O    O 21.579 -10.395  20.785 1.00 . A A .  49 VAL O    1 1 
        2  2515 1 1  50 VAL C    C 21.476  -7.813  19.008 1.00 . A A .  50 VAL C    1 1 
        2  2516 1 1  50 VAL CA   C 20.453  -7.960  20.130 1.00 . A A .  50 VAL CA   1 1 
        2  2517 1 1  50 VAL CB   C 19.636  -6.672  20.293 1.00 . A A .  50 VAL CB   1 1 
        2  2518 1 1  50 VAL CG1  C 19.124  -6.159  18.943 1.00 . A A .  50 VAL CG1  1 1 
        2  2519 1 1  50 VAL CG2  C 18.426  -6.942  21.181 1.00 . A A .  50 VAL CG2  1 1 
        2  2520 1 1  50 VAL H    H 21.193  -7.561  22.088 1.00 . A A .  50 VAL H    1 1 
        2  2521 1 1  50 VAL HA   H 19.778  -8.776  19.874 1.00 . A A .  50 VAL HA   1 1 
        2  2522 1 1  50 VAL HB   H 20.262  -5.904  20.745 1.00 . A A .  50 VAL HB   1 1 
        2  2523 1 1  50 VAL HG11 H 18.493  -5.287  19.109 1.00 . A A .  50 VAL HG11 1 1 
        2  2524 1 1  50 VAL HG12 H 19.962  -5.878  18.307 1.00 . A A .  50 VAL HG12 1 1 
        2  2525 1 1  50 VAL HG13 H 18.544  -6.942  18.453 1.00 . A A .  50 VAL HG13 1 1 
        2  2526 1 1  50 VAL HG21 H 17.756  -7.643  20.682 1.00 . A A .  50 VAL HG21 1 1 
        2  2527 1 1  50 VAL HG22 H 18.744  -7.376  22.129 1.00 . A A .  50 VAL HG22 1 1 
        2  2528 1 1  50 VAL HG23 H 17.899  -6.007  21.365 1.00 . A A .  50 VAL HG23 1 1 
        2  2529 1 1  50 VAL N    N 21.137  -8.274  21.373 1.00 . A A .  50 VAL N    1 1 
        2  2530 1 1  50 VAL O    O 21.199  -8.181  17.868 1.00 . A A .  50 VAL O    1 1 
        2  2531 1 1  51 GLN C    C 24.300  -8.507  18.002 1.00 . A A .  51 GLN C    1 1 
        2  2532 1 1  51 GLN CA   C 23.707  -7.142  18.321 1.00 . A A .  51 GLN CA   1 1 
        2  2533 1 1  51 GLN CB   C 24.769  -6.169  18.834 1.00 . A A .  51 GLN CB   1 1 
        2  2534 1 1  51 GLN CD   C 26.885  -4.922  18.221 1.00 . A A .  51 GLN CD   1 1 
        2  2535 1 1  51 GLN CG   C 25.883  -5.992  17.802 1.00 . A A .  51 GLN CG   1 1 
        2  2536 1 1  51 GLN H    H 22.844  -6.973  20.262 1.00 . A A .  51 GLN H    1 1 
        2  2537 1 1  51 GLN HA   H 23.279  -6.735  17.404 1.00 . A A .  51 GLN HA   1 1 
        2  2538 1 1  51 GLN HB2  H 24.299  -5.204  19.027 1.00 . A A .  51 GLN HB2  1 1 
        2  2539 1 1  51 GLN HB3  H 25.203  -6.558  19.756 1.00 . A A .  51 GLN HB3  1 1 
        2  2540 1 1  51 GLN HE21 H 27.970  -5.210  16.525 1.00 . A A .  51 GLN HE21 1 1 
        2  2541 1 1  51 GLN HE22 H 28.582  -3.985  17.619 1.00 . A A .  51 GLN HE22 1 1 
        2  2542 1 1  51 GLN HG2  H 26.411  -6.938  17.688 1.00 . A A .  51 GLN HG2  1 1 
        2  2543 1 1  51 GLN HG3  H 25.445  -5.712  16.844 1.00 . A A .  51 GLN HG3  1 1 
        2  2544 1 1  51 GLN N    N 22.660  -7.281  19.319 1.00 . A A .  51 GLN N    1 1 
        2  2545 1 1  51 GLN NE2  N 27.895  -4.689  17.387 1.00 . A A .  51 GLN NE2  1 1 
        2  2546 1 1  51 GLN O    O 24.532  -8.812  16.836 1.00 . A A .  51 GLN O    1 1 
        2  2547 1 1  51 GLN OE1  O 26.765  -4.310  19.276 1.00 . A A .  51 GLN OE1  1 1 
        2  2548 1 1  52 GLU C    C 24.081 -11.534  18.046 1.00 . A A .  52 GLU C    1 1 
        2  2549 1 1  52 GLU CA   C 25.105 -10.661  18.771 1.00 . A A .  52 GLU CA   1 1 
        2  2550 1 1  52 GLU CB   C 25.534 -11.298  20.094 1.00 . A A .  52 GLU CB   1 1 
        2  2551 1 1  52 GLU CD   C 26.932 -13.138  21.102 1.00 . A A .  52 GLU CD   1 1 
        2  2552 1 1  52 GLU CG   C 26.261 -12.617  19.836 1.00 . A A .  52 GLU CG   1 1 
        2  2553 1 1  52 GLU H    H 24.363  -9.058  19.968 1.00 . A A .  52 GLU H    1 1 
        2  2554 1 1  52 GLU HA   H 25.980 -10.556  18.131 1.00 . A A .  52 GLU HA   1 1 
        2  2555 1 1  52 GLU HB2  H 26.207 -10.614  20.612 1.00 . A A .  52 GLU HB2  1 1 
        2  2556 1 1  52 GLU HB3  H 24.662 -11.481  20.722 1.00 . A A .  52 GLU HB3  1 1 
        2  2557 1 1  52 GLU HG2  H 25.548 -13.357  19.471 1.00 . A A .  52 GLU HG2  1 1 
        2  2558 1 1  52 GLU HG3  H 27.021 -12.460  19.069 1.00 . A A .  52 GLU HG3  1 1 
        2  2559 1 1  52 GLU N    N 24.552  -9.340  19.017 1.00 . A A .  52 GLU N    1 1 
        2  2560 1 1  52 GLU O    O 24.464 -12.458  17.331 1.00 . A A .  52 GLU O    1 1 
        2  2561 1 1  52 GLU OE1  O 27.888 -12.478  21.565 1.00 . A A .  52 GLU OE1  1 1 
        2  2562 1 1  52 GLU OE2  O 26.487 -14.196  21.602 1.00 . A A .  52 GLU OE2  1 1 
        2  2563 1 1  53 ALA C    C 21.703 -11.623  16.057 1.00 . A A .  53 ALA C    1 1 
        2  2564 1 1  53 ALA CA   C 21.742 -11.994  17.537 1.00 . A A .  53 ALA CA   1 1 
        2  2565 1 1  53 ALA CB   C 20.395 -11.715  18.205 1.00 . A A .  53 ALA CB   1 1 
        2  2566 1 1  53 ALA H    H 22.508 -10.503  18.841 1.00 . A A .  53 ALA H    1 1 
        2  2567 1 1  53 ALA HA   H 21.959 -13.058  17.625 1.00 . A A .  53 ALA HA   1 1 
        2  2568 1 1  53 ALA HB1  H 20.434 -12.019  19.250 1.00 . A A .  53 ALA HB1  1 1 
        2  2569 1 1  53 ALA HB2  H 20.167 -10.650  18.146 1.00 . A A .  53 ALA HB2  1 1 
        2  2570 1 1  53 ALA HB3  H 19.614 -12.275  17.691 1.00 . A A .  53 ALA HB3  1 1 
        2  2571 1 1  53 ALA N    N 22.784 -11.251  18.222 1.00 . A A .  53 ALA N    1 1 
        2  2572 1 1  53 ALA O    O 21.324 -12.454  15.236 1.00 . A A .  53 ALA O    1 1 
        2  2573 1 1  54 PHE C    C 23.437 -10.383  13.640 1.00 . A A .  54 PHE C    1 1 
        2  2574 1 1  54 PHE CA   C 22.121  -9.981  14.300 1.00 . A A .  54 PHE CA   1 1 
        2  2575 1 1  54 PHE CB   C 21.878  -8.474  14.199 1.00 . A A .  54 PHE CB   1 1 
        2  2576 1 1  54 PHE CD1  C 19.368  -8.838  14.261 1.00 . A A .  54 PHE CD1  1 1 
        2  2577 1 1  54 PHE CD2  C 20.277  -6.808  15.233 1.00 . A A .  54 PHE CD2  1 1 
        2  2578 1 1  54 PHE CE1  C 18.077  -8.423  14.599 1.00 . A A .  54 PHE CE1  1 1 
        2  2579 1 1  54 PHE CE2  C 18.981  -6.388  15.558 1.00 . A A .  54 PHE CE2  1 1 
        2  2580 1 1  54 PHE CG   C 20.477  -8.034  14.577 1.00 . A A .  54 PHE CG   1 1 
        2  2581 1 1  54 PHE CZ   C 17.883  -7.197  15.240 1.00 . A A .  54 PHE CZ   1 1 
        2  2582 1 1  54 PHE H    H 22.354  -9.722  16.402 1.00 . A A .  54 PHE H    1 1 
        2  2583 1 1  54 PHE HA   H 21.325 -10.496  13.761 1.00 . A A .  54 PHE HA   1 1 
        2  2584 1 1  54 PHE HB2  H 22.598  -7.962  14.836 1.00 . A A .  54 PHE HB2  1 1 
        2  2585 1 1  54 PHE HB3  H 22.069  -8.156  13.174 1.00 . A A .  54 PHE HB3  1 1 
        2  2586 1 1  54 PHE HD1  H 19.499  -9.781  13.753 1.00 . A A .  54 PHE HD1  1 1 
        2  2587 1 1  54 PHE HD2  H 21.121  -6.185  15.490 1.00 . A A .  54 PHE HD2  1 1 
        2  2588 1 1  54 PHE HE1  H 17.226  -9.047  14.366 1.00 . A A .  54 PHE HE1  1 1 
        2  2589 1 1  54 PHE HE2  H 18.820  -5.440  16.050 1.00 . A A .  54 PHE HE2  1 1 
        2  2590 1 1  54 PHE HZ   H 16.882  -6.876  15.487 1.00 . A A .  54 PHE HZ   1 1 
        2  2591 1 1  54 PHE N    N 22.087 -10.393  15.695 1.00 . A A .  54 PHE N    1 1 
        2  2592 1 1  54 PHE O    O 23.464 -10.618  12.434 1.00 . A A .  54 PHE O    1 1 
        2  2593 1 1  55 ILE C    C 25.694 -12.457  13.641 1.00 . A A .  55 ILE C    1 1 
        2  2594 1 1  55 ILE CA   C 25.791 -10.950  13.865 1.00 . A A .  55 ILE CA   1 1 
        2  2595 1 1  55 ILE CB   C 26.924 -10.597  14.835 1.00 . A A .  55 ILE CB   1 1 
        2  2596 1 1  55 ILE CD1  C 28.081  -8.655  16.012 1.00 . A A .  55 ILE CD1  1 1 
        2  2597 1 1  55 ILE CG1  C 27.075  -9.072  14.938 1.00 . A A .  55 ILE CG1  1 1 
        2  2598 1 1  55 ILE CG2  C 28.237 -11.214  14.349 1.00 . A A .  55 ILE CG2  1 1 
        2  2599 1 1  55 ILE H    H 24.480 -10.216  15.384 1.00 . A A .  55 ILE H    1 1 
        2  2600 1 1  55 ILE HA   H 25.979 -10.468  12.907 1.00 . A A .  55 ILE HA   1 1 
        2  2601 1 1  55 ILE HB   H 26.691 -11.002  15.819 1.00 . A A .  55 ILE HB   1 1 
        2  2602 1 1  55 ILE HD11 H 28.103  -7.567  16.086 1.00 . A A .  55 ILE HD11 1 1 
        2  2603 1 1  55 ILE HD12 H 27.787  -9.074  16.974 1.00 . A A .  55 ILE HD12 1 1 
        2  2604 1 1  55 ILE HD13 H 29.077  -9.007  15.746 1.00 . A A .  55 ILE HD13 1 1 
        2  2605 1 1  55 ILE HG12 H 27.396  -8.666  13.979 1.00 . A A .  55 ILE HG12 1 1 
        2  2606 1 1  55 ILE HG13 H 26.112  -8.618  15.171 1.00 . A A .  55 ILE HG13 1 1 
        2  2607 1 1  55 ILE HG21 H 28.489 -10.818  13.365 1.00 . A A .  55 ILE HG21 1 1 
        2  2608 1 1  55 ILE HG22 H 29.038 -10.989  15.053 1.00 . A A .  55 ILE HG22 1 1 
        2  2609 1 1  55 ILE HG23 H 28.142 -12.298  14.281 1.00 . A A .  55 ILE HG23 1 1 
        2  2610 1 1  55 ILE N    N 24.526 -10.472  14.409 1.00 . A A .  55 ILE N    1 1 
        2  2611 1 1  55 ILE O    O 26.213 -12.979  12.655 1.00 . A A .  55 ILE O    1 1 
        2  2612 1 1  56 LYS C    C 23.771 -14.932  13.418 1.00 . A A .  56 LYS C    1 1 
        2  2613 1 1  56 LYS CA   C 24.827 -14.597  14.467 1.00 . A A .  56 LYS CA   1 1 
        2  2614 1 1  56 LYS CB   C 24.409 -15.099  15.847 1.00 . A A .  56 LYS CB   1 1 
        2  2615 1 1  56 LYS CD   C 23.762 -17.062  17.259 1.00 . A A .  56 LYS CD   1 1 
        2  2616 1 1  56 LYS CE   C 24.828 -16.765  18.314 1.00 . A A .  56 LYS CE   1 1 
        2  2617 1 1  56 LYS CG   C 24.231 -16.619  15.873 1.00 . A A .  56 LYS CG   1 1 
        2  2618 1 1  56 LYS H    H 24.626 -12.682  15.359 1.00 . A A .  56 LYS H    1 1 
        2  2619 1 1  56 LYS HA   H 25.768 -15.069  14.180 1.00 . A A .  56 LYS HA   1 1 
        2  2620 1 1  56 LYS HB2  H 25.177 -14.818  16.566 1.00 . A A .  56 LYS HB2  1 1 
        2  2621 1 1  56 LYS HB3  H 23.471 -14.624  16.133 1.00 . A A .  56 LYS HB3  1 1 
        2  2622 1 1  56 LYS HD2  H 22.846 -16.531  17.518 1.00 . A A .  56 LYS HD2  1 1 
        2  2623 1 1  56 LYS HD3  H 23.556 -18.132  17.245 1.00 . A A .  56 LYS HD3  1 1 
        2  2624 1 1  56 LYS HE2  H 25.747 -17.289  18.049 1.00 . A A .  56 LYS HE2  1 1 
        2  2625 1 1  56 LYS HE3  H 25.021 -15.692  18.326 1.00 . A A .  56 LYS HE3  1 1 
        2  2626 1 1  56 LYS HG2  H 23.478 -16.910  15.141 1.00 . A A .  56 LYS HG2  1 1 
        2  2627 1 1  56 LYS HG3  H 25.178 -17.103  15.635 1.00 . A A .  56 LYS HG3  1 1 
        2  2628 1 1  56 LYS HZ1  H 24.210 -18.190  19.656 1.00 . A A .  56 LYS HZ1  1 1 
        2  2629 1 1  56 LYS HZ2  H 25.082 -16.976  20.340 1.00 . A A .  56 LYS HZ2  1 1 
        2  2630 1 1  56 LYS HZ3  H 23.522 -16.708  19.883 1.00 . A A .  56 LYS HZ3  1 1 
        2  2631 1 1  56 LYS N    N 25.019 -13.158  14.559 1.00 . A A .  56 LYS N    1 1 
        2  2632 1 1  56 LYS NZ   N 24.376 -17.193  19.651 1.00 . A A .  56 LYS NZ   1 1 
        2  2633 1 1  56 LYS O    O 23.861 -15.972  12.767 1.00 . A A .  56 LYS O    1 1 
        2  2634 1 1  57 ALA C    C 22.299 -14.231  10.856 1.00 . A A .  57 ALA C    1 1 
        2  2635 1 1  57 ALA CA   C 21.727 -14.309  12.265 1.00 . A A .  57 ALA CA   1 1 
        2  2636 1 1  57 ALA CB   C 20.598 -13.293  12.434 1.00 . A A .  57 ALA CB   1 1 
        2  2637 1 1  57 ALA H    H 22.731 -13.219  13.798 1.00 . A A .  57 ALA H    1 1 
        2  2638 1 1  57 ALA HA   H 21.326 -15.310  12.423 1.00 . A A .  57 ALA HA   1 1 
        2  2639 1 1  57 ALA HB1  H 20.994 -12.282  12.352 1.00 . A A .  57 ALA HB1  1 1 
        2  2640 1 1  57 ALA HB2  H 19.853 -13.443  11.653 1.00 . A A .  57 ALA HB2  1 1 
        2  2641 1 1  57 ALA HB3  H 20.118 -13.423  13.405 1.00 . A A .  57 ALA HB3  1 1 
        2  2642 1 1  57 ALA N    N 22.774 -14.062  13.244 1.00 . A A .  57 ALA N    1 1 
        2  2643 1 1  57 ALA O    O 21.991 -15.086  10.040 1.00 . A A .  57 ALA O    1 1 
        2  2644 1 1  58 TYR C    C 24.478 -14.258   8.768 1.00 . A A .  58 TYR C    1 1 
        2  2645 1 1  58 TYR CA   C 23.654 -13.052   9.210 1.00 . A A .  58 TYR CA   1 1 
        2  2646 1 1  58 TYR CB   C 24.523 -11.802   9.188 1.00 . A A .  58 TYR CB   1 1 
        2  2647 1 1  58 TYR CD1  C 24.128 -10.820   6.900 1.00 . A A .  58 TYR CD1  1 1 
        2  2648 1 1  58 TYR CD2  C 26.321 -11.722   7.421 1.00 . A A .  58 TYR CD2  1 1 
        2  2649 1 1  58 TYR CE1  C 24.575 -10.455   5.623 1.00 . A A .  58 TYR CE1  1 1 
        2  2650 1 1  58 TYR CE2  C 26.774 -11.368   6.143 1.00 . A A .  58 TYR CE2  1 1 
        2  2651 1 1  58 TYR CG   C 25.003 -11.440   7.802 1.00 . A A .  58 TYR CG   1 1 
        2  2652 1 1  58 TYR CZ   C 25.903 -10.725   5.242 1.00 . A A .  58 TYR CZ   1 1 
        2  2653 1 1  58 TYR H    H 23.389 -12.555  11.266 1.00 . A A .  58 TYR H    1 1 
        2  2654 1 1  58 TYR HA   H 22.822 -12.919   8.519 1.00 . A A .  58 TYR HA   1 1 
        2  2655 1 1  58 TYR HB2  H 23.949 -10.967   9.590 1.00 . A A .  58 TYR HB2  1 1 
        2  2656 1 1  58 TYR HB3  H 25.390 -11.966   9.829 1.00 . A A .  58 TYR HB3  1 1 
        2  2657 1 1  58 TYR HD1  H 23.104 -10.630   7.189 1.00 . A A .  58 TYR HD1  1 1 
        2  2658 1 1  58 TYR HD2  H 26.986 -12.218   8.111 1.00 . A A .  58 TYR HD2  1 1 
        2  2659 1 1  58 TYR HE1  H 23.903  -9.961   4.938 1.00 . A A .  58 TYR HE1  1 1 
        2  2660 1 1  58 TYR HE2  H 27.792 -11.589   5.855 1.00 . A A .  58 TYR HE2  1 1 
        2  2661 1 1  58 TYR HH   H 27.253 -10.602   3.845 1.00 . A A .  58 TYR HH   1 1 
        2  2662 1 1  58 TYR N    N 23.128 -13.226  10.557 1.00 . A A .  58 TYR N    1 1 
        2  2663 1 1  58 TYR O    O 24.434 -14.654   7.602 1.00 . A A .  58 TYR O    1 1 
        2  2664 1 1  58 TYR OH   O 26.336 -10.364   4.000 1.00 . A A .  58 TYR OH   1 1 
        2  2665 1 1  59 ARG C    C 25.244 -17.256   9.225 1.00 . A A .  59 ARG C    1 1 
        2  2666 1 1  59 ARG CA   C 26.078 -15.994   9.427 1.00 . A A .  59 ARG CA   1 1 
        2  2667 1 1  59 ARG CB   C 27.037 -16.168  10.603 1.00 . A A .  59 ARG CB   1 1 
        2  2668 1 1  59 ARG CD   C 28.738 -15.057  12.026 1.00 . A A .  59 ARG CD   1 1 
        2  2669 1 1  59 ARG CG   C 27.980 -14.971  10.705 1.00 . A A .  59 ARG CG   1 1 
        2  2670 1 1  59 ARG CZ   C 30.552 -13.832  13.182 1.00 . A A .  59 ARG CZ   1 1 
        2  2671 1 1  59 ARG H    H 25.223 -14.469  10.642 1.00 . A A .  59 ARG H    1 1 
        2  2672 1 1  59 ARG HA   H 26.649 -15.816   8.515 1.00 . A A .  59 ARG HA   1 1 
        2  2673 1 1  59 ARG HB2  H 26.459 -16.257  11.522 1.00 . A A .  59 ARG HB2  1 1 
        2  2674 1 1  59 ARG HB3  H 27.625 -17.076  10.463 1.00 . A A .  59 ARG HB3  1 1 
        2  2675 1 1  59 ARG HD2  H 28.032 -14.934  12.847 1.00 . A A .  59 ARG HD2  1 1 
        2  2676 1 1  59 ARG HD3  H 29.198 -16.042  12.094 1.00 . A A .  59 ARG HD3  1 1 
        2  2677 1 1  59 ARG HE   H 29.892 -13.413  11.316 1.00 . A A .  59 ARG HE   1 1 
        2  2678 1 1  59 ARG HG2  H 28.683 -14.996   9.873 1.00 . A A .  59 ARG HG2  1 1 
        2  2679 1 1  59 ARG HG3  H 27.414 -14.040  10.677 1.00 . A A .  59 ARG HG3  1 1 
        2  2680 1 1  59 ARG HH11 H 29.739 -15.342  14.272 1.00 . A A .  59 ARG HH11 1 1 
        2  2681 1 1  59 ARG HH12 H 31.022 -14.459  15.062 1.00 . A A .  59 ARG HH12 1 1 
        2  2682 1 1  59 ARG HH21 H 31.570 -12.275  12.359 1.00 . A A .  59 ARG HH21 1 1 
        2  2683 1 1  59 ARG HH22 H 32.065 -12.726  13.974 1.00 . A A .  59 ARG HH22 1 1 
        2  2684 1 1  59 ARG N    N 25.228 -14.844   9.704 1.00 . A A .  59 ARG N    1 1 
        2  2685 1 1  59 ARG NE   N 29.768 -14.017  12.117 1.00 . A A .  59 ARG NE   1 1 
        2  2686 1 1  59 ARG NH1  N 30.426 -14.604  14.259 1.00 . A A .  59 ARG NH1  1 1 
        2  2687 1 1  59 ARG NH2  N 31.467 -12.866  13.171 1.00 . A A .  59 ARG NH2  1 1 
        2  2688 1 1  59 ARG O    O 25.684 -18.181   8.548 1.00 . A A .  59 ARG O    1 1 
        2  2689 1 1  60 ALA C    C 22.097 -18.084   8.526 1.00 . A A .  60 ALA C    1 1 
        2  2690 1 1  60 ALA CA   C 23.103 -18.380   9.641 1.00 . A A .  60 ALA CA   1 1 
        2  2691 1 1  60 ALA CB   C 22.401 -18.627  10.973 1.00 . A A .  60 ALA CB   1 1 
        2  2692 1 1  60 ALA H    H 23.770 -16.508  10.395 1.00 . A A .  60 ALA H    1 1 
        2  2693 1 1  60 ALA HA   H 23.655 -19.282   9.374 1.00 . A A .  60 ALA HA   1 1 
        2  2694 1 1  60 ALA HB1  H 21.840 -17.740  11.264 1.00 . A A .  60 ALA HB1  1 1 
        2  2695 1 1  60 ALA HB2  H 21.717 -19.471  10.871 1.00 . A A .  60 ALA HB2  1 1 
        2  2696 1 1  60 ALA HB3  H 23.139 -18.856  11.742 1.00 . A A .  60 ALA HB3  1 1 
        2  2697 1 1  60 ALA N    N 24.044 -17.283   9.808 1.00 . A A .  60 ALA N    1 1 
        2  2698 1 1  60 ALA O    O 21.357 -18.974   8.106 1.00 . A A .  60 ALA O    1 1 
        2  2699 1 1  61 LEU C    C 21.547 -16.936   5.653 1.00 . A A .  61 LEU C    1 1 
        2  2700 1 1  61 LEU CA   C 21.118 -16.412   7.019 1.00 . A A .  61 LEU CA   1 1 
        2  2701 1 1  61 LEU CB   C 21.060 -14.884   7.030 1.00 . A A .  61 LEU CB   1 1 
        2  2702 1 1  61 LEU CD1  C 18.559 -14.707   6.887 1.00 . A A .  61 LEU CD1  1 1 
        2  2703 1 1  61 LEU CD2  C 19.986 -12.821   6.184 1.00 . A A .  61 LEU CD2  1 1 
        2  2704 1 1  61 LEU CG   C 19.882 -14.340   6.224 1.00 . A A .  61 LEU CG   1 1 
        2  2705 1 1  61 LEU H    H 22.700 -16.147   8.401 1.00 . A A .  61 LEU H    1 1 
        2  2706 1 1  61 LEU HA   H 20.136 -16.816   7.265 1.00 . A A .  61 LEU HA   1 1 
        2  2707 1 1  61 LEU HB2  H 20.953 -14.536   8.058 1.00 . A A .  61 LEU HB2  1 1 
        2  2708 1 1  61 LEU HB3  H 21.993 -14.494   6.625 1.00 . A A .  61 LEU HB3  1 1 
        2  2709 1 1  61 LEU HD11 H 18.587 -14.372   7.923 1.00 . A A .  61 LEU HD11 1 1 
        2  2710 1 1  61 LEU HD12 H 17.742 -14.206   6.367 1.00 . A A .  61 LEU HD12 1 1 
        2  2711 1 1  61 LEU HD13 H 18.402 -15.785   6.851 1.00 . A A .  61 LEU HD13 1 1 
        2  2712 1 1  61 LEU HD21 H 19.157 -12.417   5.602 1.00 . A A .  61 LEU HD21 1 1 
        2  2713 1 1  61 LEU HD22 H 19.951 -12.424   7.198 1.00 . A A .  61 LEU HD22 1 1 
        2  2714 1 1  61 LEU HD23 H 20.931 -12.544   5.714 1.00 . A A .  61 LEU HD23 1 1 
        2  2715 1 1  61 LEU HG   H 19.908 -14.736   5.210 1.00 . A A .  61 LEU HG   1 1 
        2  2716 1 1  61 LEU N    N 22.060 -16.840   8.039 1.00 . A A .  61 LEU N    1 1 
        2  2717 1 1  61 LEU O    O 20.718 -17.075   4.755 1.00 . A A .  61 LEU O    1 1 
        2  2718 1 1  62 ASP C    C 22.825 -19.302   4.178 1.00 . A A .  62 ASP C    1 1 
        2  2719 1 1  62 ASP CA   C 23.351 -17.867   4.291 1.00 . A A .  62 ASP CA   1 1 
        2  2720 1 1  62 ASP CB   C 24.876 -17.848   4.343 1.00 . A A .  62 ASP CB   1 1 
        2  2721 1 1  62 ASP CG   C 25.499 -18.372   3.046 1.00 . A A .  62 ASP CG   1 1 
        2  2722 1 1  62 ASP H    H 23.489 -17.008   6.237 1.00 . A A .  62 ASP H    1 1 
        2  2723 1 1  62 ASP HA   H 23.016 -17.300   3.422 1.00 . A A .  62 ASP HA   1 1 
        2  2724 1 1  62 ASP HB2  H 25.212 -16.822   4.504 1.00 . A A .  62 ASP HB2  1 1 
        2  2725 1 1  62 ASP HB3  H 25.212 -18.460   5.180 1.00 . A A .  62 ASP HB3  1 1 
        2  2726 1 1  62 ASP N    N 22.839 -17.228   5.496 1.00 . A A .  62 ASP N    1 1 
        2  2727 1 1  62 ASP O    O 22.975 -19.941   3.137 1.00 . A A .  62 ASP O    1 1 
        2  2728 1 1  62 ASP OD1  O 25.238 -17.754   1.990 1.00 . A A .  62 ASP OD1  1 1 
        2  2729 1 1  62 ASP OD2  O 26.227 -19.387   3.121 1.00 . A A .  62 ASP OD2  1 1 
        2  2730 1 1  63 SER C    C 20.112 -21.113   5.350 1.00 . A A .  63 SER C    1 1 
        2  2731 1 1  63 SER CA   C 21.640 -21.149   5.295 1.00 . A A .  63 SER CA   1 1 
        2  2732 1 1  63 SER CB   C 22.216 -21.905   6.489 1.00 . A A .  63 SER CB   1 1 
        2  2733 1 1  63 SER H    H 22.123 -19.254   6.089 1.00 . A A .  63 SER H    1 1 
        2  2734 1 1  63 SER HA   H 21.918 -21.681   4.384 1.00 . A A .  63 SER HA   1 1 
        2  2735 1 1  63 SER HB2  H 21.943 -21.391   7.411 1.00 . A A .  63 SER HB2  1 1 
        2  2736 1 1  63 SER HB3  H 21.800 -22.912   6.504 1.00 . A A .  63 SER HB3  1 1 
        2  2737 1 1  63 SER HG   H 23.953 -22.470   7.144 1.00 . A A .  63 SER HG   1 1 
        2  2738 1 1  63 SER N    N 22.207 -19.812   5.252 1.00 . A A .  63 SER N    1 1 
        2  2739 1 1  63 SER O    O 19.476 -22.159   5.451 1.00 . A A .  63 SER O    1 1 
        2  2740 1 1  63 SER OG   O 23.621 -21.983   6.386 1.00 . A A .  63 SER OG   1 1 
        2  2741 1 1  64 PHE C    C 17.544 -20.171   3.877 1.00 . A A .  64 PHE C    1 1 
        2  2742 1 1  64 PHE CA   C 18.068 -19.774   5.255 1.00 . A A .  64 PHE CA   1 1 
        2  2743 1 1  64 PHE CB   C 17.693 -18.333   5.600 1.00 . A A .  64 PHE CB   1 1 
        2  2744 1 1  64 PHE CD1  C 15.442 -18.546   6.719 1.00 . A A .  64 PHE CD1  1 1 
        2  2745 1 1  64 PHE CD2  C 15.575 -17.411   4.580 1.00 . A A .  64 PHE CD2  1 1 
        2  2746 1 1  64 PHE CE1  C 14.059 -18.315   6.751 1.00 . A A .  64 PHE CE1  1 1 
        2  2747 1 1  64 PHE CE2  C 14.193 -17.181   4.613 1.00 . A A .  64 PHE CE2  1 1 
        2  2748 1 1  64 PHE CG   C 16.200 -18.091   5.635 1.00 . A A .  64 PHE CG   1 1 
        2  2749 1 1  64 PHE CZ   C 13.434 -17.632   5.699 1.00 . A A .  64 PHE CZ   1 1 
        2  2750 1 1  64 PHE H    H 20.071 -19.076   5.249 1.00 . A A .  64 PHE H    1 1 
        2  2751 1 1  64 PHE HA   H 17.627 -20.432   6.004 1.00 . A A .  64 PHE HA   1 1 
        2  2752 1 1  64 PHE HB2  H 18.106 -18.084   6.577 1.00 . A A .  64 PHE HB2  1 1 
        2  2753 1 1  64 PHE HB3  H 18.133 -17.667   4.857 1.00 . A A .  64 PHE HB3  1 1 
        2  2754 1 1  64 PHE HD1  H 15.923 -19.069   7.533 1.00 . A A .  64 PHE HD1  1 1 
        2  2755 1 1  64 PHE HD2  H 16.156 -17.061   3.738 1.00 . A A .  64 PHE HD2  1 1 
        2  2756 1 1  64 PHE HE1  H 13.478 -18.668   7.590 1.00 . A A .  64 PHE HE1  1 1 
        2  2757 1 1  64 PHE HE2  H 13.712 -16.652   3.803 1.00 . A A .  64 PHE HE2  1 1 
        2  2758 1 1  64 PHE HZ   H 12.368 -17.458   5.727 1.00 . A A .  64 PHE HZ   1 1 
        2  2759 1 1  64 PHE N    N 19.514 -19.917   5.286 1.00 . A A .  64 PHE N    1 1 
        2  2760 1 1  64 PHE O    O 18.176 -19.864   2.863 1.00 . A A .  64 PHE O    1 1 
        2  2761 1 1  65 ARG C    C 14.325 -21.125   2.485 1.00 . A A .  65 ARG C    1 1 
        2  2762 1 1  65 ARG CA   C 15.832 -21.373   2.597 1.00 . A A .  65 ARG CA   1 1 
        2  2763 1 1  65 ARG CB   C 16.155 -22.867   2.481 1.00 . A A .  65 ARG CB   1 1 
        2  2764 1 1  65 ARG CD   C 17.958 -24.588   2.211 1.00 . A A .  65 ARG CD   1 1 
        2  2765 1 1  65 ARG CG   C 17.662 -23.094   2.331 1.00 . A A .  65 ARG CG   1 1 
        2  2766 1 1  65 ARG CZ   C 20.303 -24.999   2.927 1.00 . A A .  65 ARG CZ   1 1 
        2  2767 1 1  65 ARG H    H 15.897 -21.028   4.698 1.00 . A A .  65 ARG H    1 1 
        2  2768 1 1  65 ARG HA   H 16.297 -20.856   1.757 1.00 . A A .  65 ARG HA   1 1 
        2  2769 1 1  65 ARG HB2  H 15.799 -23.381   3.374 1.00 . A A .  65 ARG HB2  1 1 
        2  2770 1 1  65 ARG HB3  H 15.652 -23.280   1.607 1.00 . A A .  65 ARG HB3  1 1 
        2  2771 1 1  65 ARG HD2  H 17.651 -25.095   3.125 1.00 . A A .  65 ARG HD2  1 1 
        2  2772 1 1  65 ARG HD3  H 17.385 -24.996   1.378 1.00 . A A .  65 ARG HD3  1 1 
        2  2773 1 1  65 ARG HE   H 19.692 -24.866   1.003 1.00 . A A .  65 ARG HE   1 1 
        2  2774 1 1  65 ARG HG2  H 18.010 -22.585   1.432 1.00 . A A .  65 ARG HG2  1 1 
        2  2775 1 1  65 ARG HG3  H 18.186 -22.693   3.198 1.00 . A A .  65 ARG HG3  1 1 
        2  2776 1 1  65 ARG HH11 H 19.000 -24.775   4.475 1.00 . A A .  65 ARG HH11 1 1 
        2  2777 1 1  65 ARG HH12 H 20.658 -25.087   4.931 1.00 . A A .  65 ARG HH12 1 1 
        2  2778 1 1  65 ARG HH21 H 21.841 -25.265   1.626 1.00 . A A .  65 ARG HH21 1 1 
        2  2779 1 1  65 ARG HH22 H 22.264 -25.353   3.321 1.00 . A A .  65 ARG HH22 1 1 
        2  2780 1 1  65 ARG N    N 16.394 -20.850   3.837 1.00 . A A .  65 ARG N    1 1 
        2  2781 1 1  65 ARG NE   N 19.387 -24.829   1.965 1.00 . A A .  65 ARG NE   1 1 
        2  2782 1 1  65 ARG NH1  N 19.959 -24.949   4.213 1.00 . A A .  65 ARG NH1  1 1 
        2  2783 1 1  65 ARG NH2  N 21.571 -25.224   2.598 1.00 . A A .  65 ARG NH2  1 1 
        2  2784 1 1  65 ARG O    O 13.689 -21.631   1.563 1.00 . A A .  65 ARG O    1 1 
        2  2785 1 1  66 GLY C    C 11.395 -21.108   3.782 1.00 . A A .  66 GLY C    1 1 
        2  2786 1 1  66 GLY CA   C 12.341 -19.985   3.355 1.00 . A A .  66 GLY CA   1 1 
        2  2787 1 1  66 GLY H    H 14.304 -19.991   4.175 1.00 . A A .  66 GLY H    1 1 
        2  2788 1 1  66 GLY HA2  H 12.172 -19.134   4.015 1.00 . A A .  66 GLY HA2  1 1 
        2  2789 1 1  66 GLY HA3  H 12.096 -19.678   2.338 1.00 . A A .  66 GLY HA3  1 1 
        2  2790 1 1  66 GLY N    N 13.749 -20.353   3.412 1.00 . A A .  66 GLY N    1 1 
        2  2791 1 1  66 GLY O    O 10.197 -21.021   3.520 1.00 . A A .  66 GLY O    1 1 
        2  2792 1 1  67 ASP C    C 10.209 -22.805   6.100 1.00 . A A .  67 ASP C    1 1 
        2  2793 1 1  67 ASP CA   C 11.075 -23.249   4.916 1.00 . A A .  67 ASP CA   1 1 
        2  2794 1 1  67 ASP CB   C 11.953 -24.437   5.318 1.00 . A A .  67 ASP CB   1 1 
        2  2795 1 1  67 ASP CG   C 12.706 -25.008   4.117 1.00 . A A .  67 ASP CG   1 1 
        2  2796 1 1  67 ASP H    H 12.904 -22.208   4.605 1.00 . A A .  67 ASP H    1 1 
        2  2797 1 1  67 ASP HA   H 10.412 -23.568   4.112 1.00 . A A .  67 ASP HA   1 1 
        2  2798 1 1  67 ASP HB2  H 12.663 -24.112   6.079 1.00 . A A .  67 ASP HB2  1 1 
        2  2799 1 1  67 ASP HB3  H 11.324 -25.220   5.741 1.00 . A A .  67 ASP HB3  1 1 
        2  2800 1 1  67 ASP N    N 11.910 -22.158   4.433 1.00 . A A .  67 ASP N    1 1 
        2  2801 1 1  67 ASP O    O  9.348 -23.555   6.556 1.00 . A A .  67 ASP O    1 1 
        2  2802 1 1  67 ASP OD1  O 12.028 -25.437   3.159 1.00 . A A .  67 ASP OD1  1 1 
        2  2803 1 1  67 ASP OD2  O 13.956 -25.006   4.171 1.00 . A A .  67 ASP OD2  1 1 
        2  2804 1 1  68 SER C    C  9.686 -19.458   7.477 1.00 . A A .  68 SER C    1 1 
        2  2805 1 1  68 SER CA   C  9.665 -20.972   7.667 1.00 . A A .  68 SER CA   1 1 
        2  2806 1 1  68 SER CB   C 10.275 -21.362   9.013 1.00 . A A .  68 SER CB   1 1 
        2  2807 1 1  68 SER H    H 11.188 -21.036   6.198 1.00 . A A .  68 SER H    1 1 
        2  2808 1 1  68 SER HA   H  8.636 -21.327   7.628 1.00 . A A .  68 SER HA   1 1 
        2  2809 1 1  68 SER HB2  H 10.323 -22.449   9.086 1.00 . A A .  68 SER HB2  1 1 
        2  2810 1 1  68 SER HB3  H 11.283 -20.956   9.084 1.00 . A A .  68 SER HB3  1 1 
        2  2811 1 1  68 SER HG   H  9.866 -21.147  10.904 1.00 . A A .  68 SER HG   1 1 
        2  2812 1 1  68 SER N    N 10.438 -21.583   6.593 1.00 . A A .  68 SER N    1 1 
        2  2813 1 1  68 SER O    O 10.508 -18.940   6.724 1.00 . A A .  68 SER O    1 1 
        2  2814 1 1  68 SER OG   O  9.482 -20.862  10.072 1.00 . A A .  68 SER OG   1 1 
        2  2815 1 1  69 ALA C    C  9.989 -16.671   8.647 1.00 . A A .  69 ALA C    1 1 
        2  2816 1 1  69 ALA CA   C  8.728 -17.296   8.050 1.00 . A A .  69 ALA CA   1 1 
        2  2817 1 1  69 ALA CB   C  7.472 -16.781   8.743 1.00 . A A .  69 ALA CB   1 1 
        2  2818 1 1  69 ALA H    H  8.131 -19.209   8.768 1.00 . A A .  69 ALA H    1 1 
        2  2819 1 1  69 ALA HA   H  8.677 -17.028   6.995 1.00 . A A .  69 ALA HA   1 1 
        2  2820 1 1  69 ALA HB1  H  6.590 -17.235   8.291 1.00 . A A .  69 ALA HB1  1 1 
        2  2821 1 1  69 ALA HB2  H  7.507 -17.042   9.800 1.00 . A A .  69 ALA HB2  1 1 
        2  2822 1 1  69 ALA HB3  H  7.417 -15.697   8.633 1.00 . A A .  69 ALA HB3  1 1 
        2  2823 1 1  69 ALA N    N  8.787 -18.743   8.157 1.00 . A A .  69 ALA N    1 1 
        2  2824 1 1  69 ALA O    O 10.543 -17.191   9.616 1.00 . A A .  69 ALA O    1 1 
        2  2825 1 1  70 PHE C    C 11.596 -14.401   9.923 1.00 . A A .  70 PHE C    1 1 
        2  2826 1 1  70 PHE CA   C 11.698 -14.949   8.505 1.00 . A A .  70 PHE CA   1 1 
        2  2827 1 1  70 PHE CB   C 12.088 -13.828   7.547 1.00 . A A .  70 PHE CB   1 1 
        2  2828 1 1  70 PHE CD1  C 14.573 -13.723   7.970 1.00 . A A .  70 PHE CD1  1 1 
        2  2829 1 1  70 PHE CD2  C 13.223 -11.772   8.484 1.00 . A A .  70 PHE CD2  1 1 
        2  2830 1 1  70 PHE CE1  C 15.716 -13.050   8.423 1.00 . A A .  70 PHE CE1  1 1 
        2  2831 1 1  70 PHE CE2  C 14.370 -11.098   8.930 1.00 . A A .  70 PHE CE2  1 1 
        2  2832 1 1  70 PHE CG   C 13.323 -13.086   8.007 1.00 . A A .  70 PHE CG   1 1 
        2  2833 1 1  70 PHE CZ   C 15.618 -11.737   8.901 1.00 . A A .  70 PHE CZ   1 1 
        2  2834 1 1  70 PHE H    H  9.941 -15.122   7.318 1.00 . A A .  70 PHE H    1 1 
        2  2835 1 1  70 PHE HA   H 12.481 -15.707   8.484 1.00 . A A .  70 PHE HA   1 1 
        2  2836 1 1  70 PHE HB2  H 12.266 -14.246   6.556 1.00 . A A .  70 PHE HB2  1 1 
        2  2837 1 1  70 PHE HB3  H 11.264 -13.117   7.482 1.00 . A A .  70 PHE HB3  1 1 
        2  2838 1 1  70 PHE HD1  H 14.657 -14.733   7.593 1.00 . A A .  70 PHE HD1  1 1 
        2  2839 1 1  70 PHE HD2  H 12.263 -11.280   8.509 1.00 . A A .  70 PHE HD2  1 1 
        2  2840 1 1  70 PHE HE1  H 16.673 -13.550   8.407 1.00 . A A .  70 PHE HE1  1 1 
        2  2841 1 1  70 PHE HE2  H 14.285 -10.085   9.295 1.00 . A A .  70 PHE HE2  1 1 
        2  2842 1 1  70 PHE HZ   H 16.502 -11.219   9.242 1.00 . A A .  70 PHE HZ   1 1 
        2  2843 1 1  70 PHE N    N 10.450 -15.556   8.075 1.00 . A A .  70 PHE N    1 1 
        2  2844 1 1  70 PHE O    O 12.577 -14.429  10.663 1.00 . A A .  70 PHE O    1 1 
        2  2845 1 1  71 TYR C    C 10.378 -14.433  12.712 1.00 . A A .  71 TYR C    1 1 
        2  2846 1 1  71 TYR CA   C 10.296 -13.335  11.656 1.00 . A A .  71 TYR CA   1 1 
        2  2847 1 1  71 TYR CB   C  9.000 -12.528  11.774 1.00 . A A .  71 TYR CB   1 1 
        2  2848 1 1  71 TYR CD1  C  7.190 -14.040  12.667 1.00 . A A .  71 TYR CD1  1 1 
        2  2849 1 1  71 TYR CD2  C  7.074 -13.317  10.348 1.00 . A A .  71 TYR CD2  1 1 
        2  2850 1 1  71 TYR CE1  C  6.005 -14.769  12.504 1.00 . A A .  71 TYR CE1  1 1 
        2  2851 1 1  71 TYR CE2  C  5.883 -14.041  10.179 1.00 . A A .  71 TYR CE2  1 1 
        2  2852 1 1  71 TYR CG   C  7.723 -13.316  11.591 1.00 . A A .  71 TYR CG   1 1 
        2  2853 1 1  71 TYR CZ   C  5.344 -14.770  11.259 1.00 . A A .  71 TYR CZ   1 1 
        2  2854 1 1  71 TYR H    H  9.631 -13.889   9.701 1.00 . A A .  71 TYR H    1 1 
        2  2855 1 1  71 TYR HA   H 11.132 -12.653  11.812 1.00 . A A .  71 TYR HA   1 1 
        2  2856 1 1  71 TYR HB2  H  8.979 -12.074  12.765 1.00 . A A .  71 TYR HB2  1 1 
        2  2857 1 1  71 TYR HB3  H  9.028 -11.720  11.042 1.00 . A A .  71 TYR HB3  1 1 
        2  2858 1 1  71 TYR HD1  H  7.693 -14.036  13.622 1.00 . A A .  71 TYR HD1  1 1 
        2  2859 1 1  71 TYR HD2  H  7.489 -12.760   9.522 1.00 . A A .  71 TYR HD2  1 1 
        2  2860 1 1  71 TYR HE1  H  5.599 -15.332  13.332 1.00 . A A .  71 TYR HE1  1 1 
        2  2861 1 1  71 TYR HE2  H  5.379 -14.038   9.224 1.00 . A A .  71 TYR HE2  1 1 
        2  2862 1 1  71 TYR HH   H  3.830 -15.401  10.213 1.00 . A A .  71 TYR HH   1 1 
        2  2863 1 1  71 TYR N    N 10.425 -13.898  10.325 1.00 . A A .  71 TYR N    1 1 
        2  2864 1 1  71 TYR O    O 10.968 -14.222  13.769 1.00 . A A .  71 TYR O    1 1 
        2  2865 1 1  71 TYR OH   O  4.188 -15.476  11.100 1.00 . A A .  71 TYR OH   1 1 
        2  2866 1 1  72 THR C    C 11.285 -17.239  13.453 1.00 . A A .  72 THR C    1 1 
        2  2867 1 1  72 THR CA   C  9.861 -16.711  13.390 1.00 . A A .  72 THR CA   1 1 
        2  2868 1 1  72 THR CB   C  8.908 -17.828  12.962 1.00 . A A .  72 THR CB   1 1 
        2  2869 1 1  72 THR CG2  C  8.915 -18.959  13.992 1.00 . A A .  72 THR CG2  1 1 
        2  2870 1 1  72 THR H    H  9.301 -15.742  11.574 1.00 . A A .  72 THR H    1 1 
        2  2871 1 1  72 THR HA   H  9.570 -16.353  14.377 1.00 . A A .  72 THR HA   1 1 
        2  2872 1 1  72 THR HB   H  9.221 -18.214  11.993 1.00 . A A .  72 THR HB   1 1 
        2  2873 1 1  72 THR HG1  H  7.024 -18.023  12.534 1.00 . A A .  72 THR HG1  1 1 
        2  2874 1 1  72 THR HG21 H  9.907 -19.408  14.049 1.00 . A A .  72 THR HG21 1 1 
        2  2875 1 1  72 THR HG22 H  8.645 -18.558  14.969 1.00 . A A .  72 THR HG22 1 1 
        2  2876 1 1  72 THR HG23 H  8.197 -19.724  13.697 1.00 . A A .  72 THR HG23 1 1 
        2  2877 1 1  72 THR N    N  9.797 -15.608  12.444 1.00 . A A .  72 THR N    1 1 
        2  2878 1 1  72 THR O    O 11.769 -17.605  14.519 1.00 . A A .  72 THR O    1 1 
        2  2879 1 1  72 THR OG1  O  7.593 -17.322  12.861 1.00 . A A .  72 THR OG1  1 1 
        2  2880 1 1  73 TRP C    C 14.296 -16.828  12.926 1.00 . A A .  73 TRP C    1 1 
        2  2881 1 1  73 TRP CA   C 13.323 -17.777  12.223 1.00 . A A .  73 TRP CA   1 1 
        2  2882 1 1  73 TRP CB   C 13.683 -17.940  10.747 1.00 . A A .  73 TRP CB   1 1 
        2  2883 1 1  73 TRP CD1  C 15.508 -19.634  10.289 1.00 . A A .  73 TRP CD1  1 1 
        2  2884 1 1  73 TRP CD2  C 16.285 -17.526  10.379 1.00 . A A .  73 TRP CD2  1 1 
        2  2885 1 1  73 TRP CE2  C 17.405 -18.374  10.142 1.00 . A A .  73 TRP CE2  1 1 
        2  2886 1 1  73 TRP CE3  C 16.534 -16.142  10.464 1.00 . A A .  73 TRP CE3  1 1 
        2  2887 1 1  73 TRP CG   C 15.090 -18.363  10.481 1.00 . A A .  73 TRP CG   1 1 
        2  2888 1 1  73 TRP CH2  C 18.919 -16.500  10.125 1.00 . A A .  73 TRP CH2  1 1 
        2  2889 1 1  73 TRP CZ2  C 18.705 -17.879  10.023 1.00 . A A .  73 TRP CZ2  1 1 
        2  2890 1 1  73 TRP CZ3  C 17.835 -15.636  10.337 1.00 . A A .  73 TRP CZ3  1 1 
        2  2891 1 1  73 TRP H    H 11.521 -16.956  11.454 1.00 . A A .  73 TRP H    1 1 
        2  2892 1 1  73 TRP HA   H 13.373 -18.752  12.709 1.00 . A A .  73 TRP HA   1 1 
        2  2893 1 1  73 TRP HB2  H 13.008 -18.677  10.309 1.00 . A A .  73 TRP HB2  1 1 
        2  2894 1 1  73 TRP HB3  H 13.516 -16.988  10.242 1.00 . A A .  73 TRP HB3  1 1 
        2  2895 1 1  73 TRP HD1  H 14.870 -20.506  10.299 1.00 . A A .  73 TRP HD1  1 1 
        2  2896 1 1  73 TRP HE1  H 17.393 -20.493   9.912 1.00 . A A .  73 TRP HE1  1 1 
        2  2897 1 1  73 TRP HE3  H 15.713 -15.460  10.629 1.00 . A A .  73 TRP HE3  1 1 
        2  2898 1 1  73 TRP HH2  H 19.918 -16.102  10.043 1.00 . A A .  73 TRP HH2  1 1 
        2  2899 1 1  73 TRP HZ2  H 19.533 -18.552   9.857 1.00 . A A .  73 TRP HZ2  1 1 
        2  2900 1 1  73 TRP HZ3  H 18.008 -14.572  10.394 1.00 . A A .  73 TRP HZ3  1 1 
        2  2901 1 1  73 TRP N    N 11.963 -17.279  12.302 1.00 . A A .  73 TRP N    1 1 
        2  2902 1 1  73 TRP NE1  N 16.872 -19.645  10.084 1.00 . A A .  73 TRP NE1  1 1 
        2  2903 1 1  73 TRP O    O 15.306 -17.275  13.470 1.00 . A A .  73 TRP O    1 1 
        2  2904 1 1  74 LEU C    C 14.640 -14.412  15.024 1.00 . A A .  74 LEU C    1 1 
        2  2905 1 1  74 LEU CA   C 14.873 -14.524  13.520 1.00 . A A .  74 LEU CA   1 1 
        2  2906 1 1  74 LEU CB   C 14.614 -13.188  12.820 1.00 . A A .  74 LEU CB   1 1 
        2  2907 1 1  74 LEU CD1  C 16.997 -12.381  13.094 1.00 . A A .  74 LEU CD1  1 1 
        2  2908 1 1  74 LEU CD2  C 15.168 -10.773  12.597 1.00 . A A .  74 LEU CD2  1 1 
        2  2909 1 1  74 LEU CG   C 15.520 -12.062  13.336 1.00 . A A .  74 LEU CG   1 1 
        2  2910 1 1  74 LEU H    H 13.152 -15.206  12.479 1.00 . A A .  74 LEU H    1 1 
        2  2911 1 1  74 LEU HA   H 15.907 -14.817  13.345 1.00 . A A .  74 LEU HA   1 1 
        2  2912 1 1  74 LEU HB2  H 14.785 -13.316  11.750 1.00 . A A .  74 LEU HB2  1 1 
        2  2913 1 1  74 LEU HB3  H 13.574 -12.904  12.978 1.00 . A A .  74 LEU HB3  1 1 
        2  2914 1 1  74 LEU HD11 H 17.287 -13.260  13.670 1.00 . A A .  74 LEU HD11 1 1 
        2  2915 1 1  74 LEU HD12 H 17.162 -12.573  12.033 1.00 . A A .  74 LEU HD12 1 1 
        2  2916 1 1  74 LEU HD13 H 17.609 -11.537  13.411 1.00 . A A .  74 LEU HD13 1 1 
        2  2917 1 1  74 LEU HD21 H 15.346 -10.901  11.529 1.00 . A A .  74 LEU HD21 1 1 
        2  2918 1 1  74 LEU HD22 H 14.118 -10.538  12.767 1.00 . A A .  74 LEU HD22 1 1 
        2  2919 1 1  74 LEU HD23 H 15.787  -9.954  12.964 1.00 . A A .  74 LEU HD23 1 1 
        2  2920 1 1  74 LEU HG   H 15.345 -11.919  14.402 1.00 . A A .  74 LEU HG   1 1 
        2  2921 1 1  74 LEU N    N 14.002 -15.525  12.923 1.00 . A A .  74 LEU N    1 1 
        2  2922 1 1  74 LEU O    O 15.588 -14.182  15.775 1.00 . A A .  74 LEU O    1 1 
        2  2923 1 1  75 TYR C    C 13.821 -15.657  17.637 1.00 . A A .  75 TYR C    1 1 
        2  2924 1 1  75 TYR CA   C 13.101 -14.523  16.909 1.00 . A A .  75 TYR CA   1 1 
        2  2925 1 1  75 TYR CB   C 11.591 -14.642  17.138 1.00 . A A .  75 TYR CB   1 1 
        2  2926 1 1  75 TYR CD1  C 11.276 -12.331  16.105 1.00 . A A .  75 TYR CD1  1 1 
        2  2927 1 1  75 TYR CD2  C  9.330 -13.716  16.550 1.00 . A A .  75 TYR CD2  1 1 
        2  2928 1 1  75 TYR CE1  C 10.441 -11.321  15.601 1.00 . A A .  75 TYR CE1  1 1 
        2  2929 1 1  75 TYR CE2  C  8.492 -12.711  16.047 1.00 . A A .  75 TYR CE2  1 1 
        2  2930 1 1  75 TYR CG   C 10.721 -13.531  16.583 1.00 . A A .  75 TYR CG   1 1 
        2  2931 1 1  75 TYR CZ   C  9.046 -11.506  15.571 1.00 . A A .  75 TYR CZ   1 1 
        2  2932 1 1  75 TYR H    H 12.634 -14.732  14.834 1.00 . A A .  75 TYR H    1 1 
        2  2933 1 1  75 TYR HA   H 13.453 -13.576  17.317 1.00 . A A .  75 TYR HA   1 1 
        2  2934 1 1  75 TYR HB2  H 11.255 -15.587  16.711 1.00 . A A .  75 TYR HB2  1 1 
        2  2935 1 1  75 TYR HB3  H 11.419 -14.686  18.214 1.00 . A A .  75 TYR HB3  1 1 
        2  2936 1 1  75 TYR HD1  H 12.344 -12.177  16.116 1.00 . A A .  75 TYR HD1  1 1 
        2  2937 1 1  75 TYR HD2  H  8.902 -14.639  16.912 1.00 . A A .  75 TYR HD2  1 1 
        2  2938 1 1  75 TYR HE1  H 10.866 -10.398  15.235 1.00 . A A .  75 TYR HE1  1 1 
        2  2939 1 1  75 TYR HE2  H  7.421 -12.854  16.029 1.00 . A A .  75 TYR HE2  1 1 
        2  2940 1 1  75 TYR HH   H  7.308 -10.756  15.110 1.00 . A A .  75 TYR HH   1 1 
        2  2941 1 1  75 TYR N    N 13.394 -14.575  15.480 1.00 . A A .  75 TYR N    1 1 
        2  2942 1 1  75 TYR O    O 14.126 -15.533  18.822 1.00 . A A .  75 TYR O    1 1 
        2  2943 1 1  75 TYR OH   O  8.240 -10.524  15.081 1.00 . A A .  75 TYR OH   1 1 
        2  2944 1 1  76 ARG C    C 16.268 -17.623  17.706 1.00 . A A .  76 ARG C    1 1 
        2  2945 1 1  76 ARG CA   C 14.785 -17.909  17.506 1.00 . A A .  76 ARG CA   1 1 
        2  2946 1 1  76 ARG CB   C 14.599 -19.116  16.585 1.00 . A A .  76 ARG CB   1 1 
        2  2947 1 1  76 ARG CD   C 12.925 -20.724  15.645 1.00 . A A .  76 ARG CD   1 1 
        2  2948 1 1  76 ARG CG   C 13.150 -19.587  16.641 1.00 . A A .  76 ARG CG   1 1 
        2  2949 1 1  76 ARG CZ   C 11.043 -22.141  14.883 1.00 . A A .  76 ARG CZ   1 1 
        2  2950 1 1  76 ARG H    H 13.813 -16.809  15.966 1.00 . A A .  76 ARG H    1 1 
        2  2951 1 1  76 ARG HA   H 14.350 -18.142  18.478 1.00 . A A .  76 ARG HA   1 1 
        2  2952 1 1  76 ARG HB2  H 14.861 -18.841  15.564 1.00 . A A .  76 ARG HB2  1 1 
        2  2953 1 1  76 ARG HB3  H 15.241 -19.933  16.916 1.00 . A A .  76 ARG HB3  1 1 
        2  2954 1 1  76 ARG HD2  H 13.147 -20.369  14.639 1.00 . A A .  76 ARG HD2  1 1 
        2  2955 1 1  76 ARG HD3  H 13.602 -21.545  15.881 1.00 . A A .  76 ARG HD3  1 1 
        2  2956 1 1  76 ARG HE   H 10.933 -20.796  16.390 1.00 . A A .  76 ARG HE   1 1 
        2  2957 1 1  76 ARG HG2  H 12.926 -19.932  17.650 1.00 . A A .  76 ARG HG2  1 1 
        2  2958 1 1  76 ARG HG3  H 12.490 -18.753  16.401 1.00 . A A .  76 ARG HG3  1 1 
        2  2959 1 1  76 ARG HH11 H 12.765 -22.427  13.837 1.00 . A A .  76 ARG HH11 1 1 
        2  2960 1 1  76 ARG HH12 H 11.414 -23.413  13.335 1.00 . A A .  76 ARG HH12 1 1 
        2  2961 1 1  76 ARG HH21 H  9.186 -22.101  15.711 1.00 . A A .  76 ARG HH21 1 1 
        2  2962 1 1  76 ARG HH22 H  9.400 -23.231  14.393 1.00 . A A .  76 ARG HH22 1 1 
        2  2963 1 1  76 ARG N    N 14.096 -16.759  16.934 1.00 . A A .  76 ARG N    1 1 
        2  2964 1 1  76 ARG NE   N 11.541 -21.205  15.695 1.00 . A A .  76 ARG NE   1 1 
        2  2965 1 1  76 ARG NH1  N 11.800 -22.704  13.942 1.00 . A A .  76 ARG NH1  1 1 
        2  2966 1 1  76 ARG NH2  N  9.776 -22.522  15.007 1.00 . A A .  76 ARG NH2  1 1 
        2  2967 1 1  76 ARG O    O 16.891 -18.216  18.581 1.00 . A A .  76 ARG O    1 1 
        2  2968 1 1  77 ILE C    C 18.468 -15.574  18.315 1.00 . A A .  77 ILE C    1 1 
        2  2969 1 1  77 ILE CA   C 18.254 -16.393  17.046 1.00 . A A .  77 ILE CA   1 1 
        2  2970 1 1  77 ILE CB   C 18.760 -15.618  15.820 1.00 . A A .  77 ILE CB   1 1 
        2  2971 1 1  77 ILE CD1  C 18.863 -17.728  14.363 1.00 . A A .  77 ILE CD1  1 1 
        2  2972 1 1  77 ILE CG1  C 18.396 -16.276  14.482 1.00 . A A .  77 ILE CG1  1 1 
        2  2973 1 1  77 ILE CG2  C 20.279 -15.475  15.917 1.00 . A A .  77 ILE CG2  1 1 
        2  2974 1 1  77 ILE H    H 16.292 -16.265  16.188 1.00 . A A .  77 ILE H    1 1 
        2  2975 1 1  77 ILE HA   H 18.823 -17.318  17.142 1.00 . A A .  77 ILE HA   1 1 
        2  2976 1 1  77 ILE HB   H 18.323 -14.619  15.827 1.00 . A A .  77 ILE HB   1 1 
        2  2977 1 1  77 ILE HD11 H 19.944 -17.789  14.478 1.00 . A A .  77 ILE HD11 1 1 
        2  2978 1 1  77 ILE HD12 H 18.371 -18.341  15.118 1.00 . A A .  77 ILE HD12 1 1 
        2  2979 1 1  77 ILE HD13 H 18.595 -18.103  13.375 1.00 . A A .  77 ILE HD13 1 1 
        2  2980 1 1  77 ILE HG12 H 17.313 -16.249  14.359 1.00 . A A .  77 ILE HG12 1 1 
        2  2981 1 1  77 ILE HG13 H 18.843 -15.696  13.674 1.00 . A A .  77 ILE HG13 1 1 
        2  2982 1 1  77 ILE HG21 H 20.741 -16.457  16.015 1.00 . A A .  77 ILE HG21 1 1 
        2  2983 1 1  77 ILE HG22 H 20.663 -14.983  15.023 1.00 . A A .  77 ILE HG22 1 1 
        2  2984 1 1  77 ILE HG23 H 20.540 -14.870  16.785 1.00 . A A .  77 ILE HG23 1 1 
        2  2985 1 1  77 ILE N    N 16.841 -16.722  16.904 1.00 . A A .  77 ILE N    1 1 
        2  2986 1 1  77 ILE O    O 19.486 -15.733  18.988 1.00 . A A .  77 ILE O    1 1 
        2  2987 1 1  78 ALA C    C 17.456 -14.495  21.123 1.00 . A A .  78 ALA C    1 1 
        2  2988 1 1  78 ALA CA   C 17.676 -13.796  19.781 1.00 . A A .  78 ALA CA   1 1 
        2  2989 1 1  78 ALA CB   C 16.713 -12.620  19.606 1.00 . A A .  78 ALA CB   1 1 
        2  2990 1 1  78 ALA H    H 16.671 -14.634  18.102 1.00 . A A .  78 ALA H    1 1 
        2  2991 1 1  78 ALA HA   H 18.696 -13.413  19.774 1.00 . A A .  78 ALA HA   1 1 
        2  2992 1 1  78 ALA HB1  H 15.686 -12.987  19.590 1.00 . A A .  78 ALA HB1  1 1 
        2  2993 1 1  78 ALA HB2  H 16.830 -11.921  20.434 1.00 . A A .  78 ALA HB2  1 1 
        2  2994 1 1  78 ALA HB3  H 16.932 -12.101  18.673 1.00 . A A .  78 ALA HB3  1 1 
        2  2995 1 1  78 ALA N    N 17.517 -14.697  18.651 1.00 . A A .  78 ALA N    1 1 
        2  2996 1 1  78 ALA O    O 18.140 -14.173  22.092 1.00 . A A .  78 ALA O    1 1 
        2  2997 1 1  79 VAL C    C 17.301 -17.205  22.743 1.00 . A A .  79 VAL C    1 1 
        2  2998 1 1  79 VAL CA   C 16.253 -16.128  22.465 1.00 . A A .  79 VAL CA   1 1 
        2  2999 1 1  79 VAL CB   C 14.830 -16.690  22.473 1.00 . A A .  79 VAL CB   1 1 
        2  3000 1 1  79 VAL CG1  C 14.625 -17.733  21.376 1.00 . A A .  79 VAL CG1  1 1 
        2  3001 1 1  79 VAL CG2  C 14.517 -17.344  23.816 1.00 . A A .  79 VAL CG2  1 1 
        2  3002 1 1  79 VAL H    H 15.979 -15.693  20.384 1.00 . A A .  79 VAL H    1 1 
        2  3003 1 1  79 VAL HA   H 16.318 -15.394  23.269 1.00 . A A .  79 VAL HA   1 1 
        2  3004 1 1  79 VAL HB   H 14.134 -15.867  22.310 1.00 . A A .  79 VAL HB   1 1 
        2  3005 1 1  79 VAL HG11 H 14.871 -17.296  20.408 1.00 . A A .  79 VAL HG11 1 1 
        2  3006 1 1  79 VAL HG12 H 15.268 -18.594  21.560 1.00 . A A .  79 VAL HG12 1 1 
        2  3007 1 1  79 VAL HG13 H 13.583 -18.050  21.375 1.00 . A A .  79 VAL HG13 1 1 
        2  3008 1 1  79 VAL HG21 H 14.721 -16.638  24.621 1.00 . A A .  79 VAL HG21 1 1 
        2  3009 1 1  79 VAL HG22 H 13.467 -17.634  23.842 1.00 . A A .  79 VAL HG22 1 1 
        2  3010 1 1  79 VAL HG23 H 15.135 -18.233  23.949 1.00 . A A .  79 VAL HG23 1 1 
        2  3011 1 1  79 VAL N    N 16.518 -15.444  21.201 1.00 . A A .  79 VAL N    1 1 
        2  3012 1 1  79 VAL O    O 17.584 -17.498  23.904 1.00 . A A .  79 VAL O    1 1 
        2  3013 1 1  80 ASN C    C 20.252 -18.131  22.252 1.00 . A A .  80 ASN C    1 1 
        2  3014 1 1  80 ASN CA   C 18.928 -18.798  21.884 1.00 . A A .  80 ASN CA   1 1 
        2  3015 1 1  80 ASN CB   C 19.072 -19.634  20.610 1.00 . A A .  80 ASN CB   1 1 
        2  3016 1 1  80 ASN CG   C 17.865 -20.528  20.361 1.00 . A A .  80 ASN CG   1 1 
        2  3017 1 1  80 ASN H    H 17.609 -17.551  20.760 1.00 . A A .  80 ASN H    1 1 
        2  3018 1 1  80 ASN HA   H 18.647 -19.458  22.705 1.00 . A A .  80 ASN HA   1 1 
        2  3019 1 1  80 ASN HB2  H 19.214 -18.975  19.753 1.00 . A A .  80 ASN HB2  1 1 
        2  3020 1 1  80 ASN HB3  H 19.953 -20.269  20.706 1.00 . A A .  80 ASN HB3  1 1 
        2  3021 1 1  80 ASN HD21 H 18.618 -21.114  18.567 1.00 . A A .  80 ASN HD21 1 1 
        2  3022 1 1  80 ASN HD22 H 17.074 -21.816  19.010 1.00 . A A .  80 ASN HD22 1 1 
        2  3023 1 1  80 ASN N    N 17.889 -17.796  21.700 1.00 . A A .  80 ASN N    1 1 
        2  3024 1 1  80 ASN ND2  N 17.853 -21.210  19.220 1.00 . A A .  80 ASN ND2  1 1 
        2  3025 1 1  80 ASN O    O 21.103 -18.755  22.884 1.00 . A A .  80 ASN O    1 1 
        2  3026 1 1  80 ASN OD1  O 16.950 -20.610  21.178 1.00 . A A .  80 ASN OD1  1 1 
        2  3027 1 1  81 THR C    C 21.570 -15.584  23.616 1.00 . A A .  81 THR C    1 1 
        2  3028 1 1  81 THR CA   C 21.645 -16.125  22.192 1.00 . A A .  81 THR CA   1 1 
        2  3029 1 1  81 THR CB   C 21.865 -15.006  21.168 1.00 . A A .  81 THR CB   1 1 
        2  3030 1 1  81 THR CG2  C 23.152 -14.236  21.451 1.00 . A A .  81 THR CG2  1 1 
        2  3031 1 1  81 THR H    H 19.722 -16.395  21.318 1.00 . A A .  81 THR H    1 1 
        2  3032 1 1  81 THR HA   H 22.498 -16.801  22.143 1.00 . A A .  81 THR HA   1 1 
        2  3033 1 1  81 THR HB   H 21.020 -14.317  21.180 1.00 . A A .  81 THR HB   1 1 
        2  3034 1 1  81 THR HG1  H 21.110 -15.801  19.573 1.00 . A A .  81 THR HG1  1 1 
        2  3035 1 1  81 THR HG21 H 23.995 -14.926  21.467 1.00 . A A .  81 THR HG21 1 1 
        2  3036 1 1  81 THR HG22 H 23.305 -13.491  20.669 1.00 . A A .  81 THR HG22 1 1 
        2  3037 1 1  81 THR HG23 H 23.083 -13.727  22.412 1.00 . A A .  81 THR HG23 1 1 
        2  3038 1 1  81 THR N    N 20.434 -16.864  21.860 1.00 . A A .  81 THR N    1 1 
        2  3039 1 1  81 THR O    O 22.602 -15.412  24.259 1.00 . A A .  81 THR O    1 1 
        2  3040 1 1  81 THR OG1  O 21.990 -15.582  19.887 1.00 . A A .  81 THR OG1  1 1 
        2  3041 1 1  82 ALA C    C 20.370 -15.896  26.513 1.00 . A A .  82 ALA C    1 1 
        2  3042 1 1  82 ALA CA   C 20.198 -14.797  25.472 1.00 . A A .  82 ALA CA   1 1 
        2  3043 1 1  82 ALA CB   C 18.814 -14.163  25.585 1.00 . A A .  82 ALA CB   1 1 
        2  3044 1 1  82 ALA H    H 19.538 -15.466  23.562 1.00 . A A .  82 ALA H    1 1 
        2  3045 1 1  82 ALA HA   H 20.953 -14.033  25.656 1.00 . A A .  82 ALA HA   1 1 
        2  3046 1 1  82 ALA HB1  H 18.687 -13.735  26.579 1.00 . A A .  82 ALA HB1  1 1 
        2  3047 1 1  82 ALA HB2  H 18.719 -13.375  24.837 1.00 . A A .  82 ALA HB2  1 1 
        2  3048 1 1  82 ALA HB3  H 18.050 -14.921  25.414 1.00 . A A .  82 ALA HB3  1 1 
        2  3049 1 1  82 ALA N    N 20.364 -15.318  24.125 1.00 . A A .  82 ALA N    1 1 
        2  3050 1 1  82 ALA O    O 20.859 -15.640  27.610 1.00 . A A .  82 ALA O    1 1 
        2  3051 1 1  83 LYS C    C 21.610 -18.715  27.051 1.00 . A A .  83 LYS C    1 1 
        2  3052 1 1  83 LYS CA   C 20.155 -18.256  27.084 1.00 . A A .  83 LYS CA   1 1 
        2  3053 1 1  83 LYS CB   C 19.191 -19.375  26.693 1.00 . A A .  83 LYS CB   1 1 
        2  3054 1 1  83 LYS CD   C 16.769 -20.023  26.525 1.00 . A A .  83 LYS CD   1 1 
        2  3055 1 1  83 LYS CE   C 15.335 -19.619  26.863 1.00 . A A .  83 LYS CE   1 1 
        2  3056 1 1  83 LYS CG   C 17.752 -18.949  26.995 1.00 . A A .  83 LYS CG   1 1 
        2  3057 1 1  83 LYS H    H 19.541 -17.293  25.282 1.00 . A A .  83 LYS H    1 1 
        2  3058 1 1  83 LYS HA   H 19.923 -17.937  28.100 1.00 . A A .  83 LYS HA   1 1 
        2  3059 1 1  83 LYS HB2  H 19.303 -19.597  25.631 1.00 . A A .  83 LYS HB2  1 1 
        2  3060 1 1  83 LYS HB3  H 19.431 -20.265  27.275 1.00 . A A .  83 LYS HB3  1 1 
        2  3061 1 1  83 LYS HD2  H 16.857 -20.126  25.443 1.00 . A A .  83 LYS HD2  1 1 
        2  3062 1 1  83 LYS HD3  H 17.010 -20.974  27.002 1.00 . A A .  83 LYS HD3  1 1 
        2  3063 1 1  83 LYS HE2  H 15.135 -18.630  26.450 1.00 . A A .  83 LYS HE2  1 1 
        2  3064 1 1  83 LYS HE3  H 14.651 -20.332  26.402 1.00 . A A .  83 LYS HE3  1 1 
        2  3065 1 1  83 LYS HG2  H 17.644 -18.800  28.069 1.00 . A A .  83 LYS HG2  1 1 
        2  3066 1 1  83 LYS HG3  H 17.528 -18.011  26.486 1.00 . A A .  83 LYS HG3  1 1 
        2  3067 1 1  83 LYS HZ1  H 14.151 -19.344  28.514 1.00 . A A .  83 LYS HZ1  1 1 
        2  3068 1 1  83 LYS HZ2  H 15.282 -20.521  28.707 1.00 . A A .  83 LYS HZ2  1 1 
        2  3069 1 1  83 LYS HZ3  H 15.724 -18.941  28.764 1.00 . A A .  83 LYS HZ3  1 1 
        2  3070 1 1  83 LYS N    N 19.975 -17.130  26.179 1.00 . A A .  83 LYS N    1 1 
        2  3071 1 1  83 LYS NZ   N 15.107 -19.605  28.319 1.00 . A A .  83 LYS NZ   1 1 
        2  3072 1 1  83 LYS O    O 22.100 -19.280  28.027 1.00 . A A .  83 LYS O    1 1 
        2  3073 1 1  84 ASN C    C 24.542 -17.660  26.519 1.00 . A A .  84 ASN C    1 1 
        2  3074 1 1  84 ASN CA   C 23.724 -18.752  25.821 1.00 . A A .  84 ASN CA   1 1 
        2  3075 1 1  84 ASN CB   C 24.087 -18.858  24.341 1.00 . A A .  84 ASN CB   1 1 
        2  3076 1 1  84 ASN CG   C 25.561 -19.193  24.141 1.00 . A A .  84 ASN CG   1 1 
        2  3077 1 1  84 ASN H    H 21.834 -18.071  25.134 1.00 . A A .  84 ASN H    1 1 
        2  3078 1 1  84 ASN HA   H 23.939 -19.708  26.299 1.00 . A A .  84 ASN HA   1 1 
        2  3079 1 1  84 ASN HB2  H 23.484 -19.638  23.878 1.00 . A A .  84 ASN HB2  1 1 
        2  3080 1 1  84 ASN HB3  H 23.865 -17.910  23.849 1.00 . A A .  84 ASN HB3  1 1 
        2  3081 1 1  84 ASN HD21 H 26.011 -17.246  23.755 1.00 . A A .  84 ASN HD21 1 1 
        2  3082 1 1  84 ASN HD22 H 27.358 -18.364  23.698 1.00 . A A .  84 ASN HD22 1 1 
        2  3083 1 1  84 ASN N    N 22.303 -18.469  25.935 1.00 . A A .  84 ASN N    1 1 
        2  3084 1 1  84 ASN ND2  N 26.375 -18.185  23.840 1.00 . A A .  84 ASN ND2  1 1 
        2  3085 1 1  84 ASN O    O 25.682 -17.893  26.917 1.00 . A A .  84 ASN O    1 1 
        2  3086 1 1  84 ASN OD1  O 25.962 -20.348  24.253 1.00 . A A .  84 ASN OD1  1 1 
        2  3087 1 1  85 TYR C    C 24.679 -15.466  28.803 1.00 . A A .  85 TYR C    1 1 
        2  3088 1 1  85 TYR CA   C 24.654 -15.333  27.283 1.00 . A A .  85 TYR CA   1 1 
        2  3089 1 1  85 TYR CB   C 23.935 -14.049  26.866 1.00 . A A .  85 TYR CB   1 1 
        2  3090 1 1  85 TYR CD1  C 25.633 -12.234  26.471 1.00 . A A .  85 TYR CD1  1 1 
        2  3091 1 1  85 TYR CD2  C 24.296 -12.164  28.499 1.00 . A A .  85 TYR CD2  1 1 
        2  3092 1 1  85 TYR CE1  C 26.289 -11.057  26.857 1.00 . A A .  85 TYR CE1  1 1 
        2  3093 1 1  85 TYR CE2  C 24.946 -10.985  28.890 1.00 . A A .  85 TYR CE2  1 1 
        2  3094 1 1  85 TYR CG   C 24.639 -12.786  27.291 1.00 . A A .  85 TYR CG   1 1 
        2  3095 1 1  85 TYR CZ   C 25.948 -10.428  28.070 1.00 . A A .  85 TYR CZ   1 1 
        2  3096 1 1  85 TYR H    H 23.024 -16.316  26.337 1.00 . A A .  85 TYR H    1 1 
        2  3097 1 1  85 TYR HA   H 25.681 -15.301  26.918 1.00 . A A .  85 TYR HA   1 1 
        2  3098 1 1  85 TYR HB2  H 23.851 -14.041  25.780 1.00 . A A .  85 TYR HB2  1 1 
        2  3099 1 1  85 TYR HB3  H 22.932 -14.057  27.293 1.00 . A A .  85 TYR HB3  1 1 
        2  3100 1 1  85 TYR HD1  H 25.888 -12.715  25.537 1.00 . A A .  85 TYR HD1  1 1 
        2  3101 1 1  85 TYR HD2  H 23.531 -12.597  29.127 1.00 . A A .  85 TYR HD2  1 1 
        2  3102 1 1  85 TYR HE1  H 27.057 -10.637  26.223 1.00 . A A .  85 TYR HE1  1 1 
        2  3103 1 1  85 TYR HE2  H 24.678 -10.505  29.819 1.00 . A A .  85 TYR HE2  1 1 
        2  3104 1 1  85 TYR HH   H 27.236  -8.992  27.809 1.00 . A A .  85 TYR HH   1 1 
        2  3105 1 1  85 TYR N    N 23.967 -16.462  26.670 1.00 . A A .  85 TYR N    1 1 
        2  3106 1 1  85 TYR O    O 25.653 -15.077  29.445 1.00 . A A .  85 TYR O    1 1 
        2  3107 1 1  85 TYR OH   O 26.580  -9.281  28.447 1.00 . A A .  85 TYR OH   1 1 
        2  3108 1 1  86 LEU C    C 24.411 -17.353  31.305 1.00 . A A .  86 LEU C    1 1 
        2  3109 1 1  86 LEU CA   C 23.545 -16.187  30.833 1.00 . A A .  86 LEU CA   1 1 
        2  3110 1 1  86 LEU CB   C 22.093 -16.386  31.275 1.00 . A A .  86 LEU CB   1 1 
        2  3111 1 1  86 LEU CD1  C 19.834 -15.458  31.633 1.00 . A A .  86 LEU CD1  1 1 
        2  3112 1 1  86 LEU CD2  C 21.787 -13.948  31.877 1.00 . A A .  86 LEU CD2  1 1 
        2  3113 1 1  86 LEU CG   C 21.227 -15.137  31.097 1.00 . A A .  86 LEU CG   1 1 
        2  3114 1 1  86 LEU H    H 22.826 -16.307  28.825 1.00 . A A .  86 LEU H    1 1 
        2  3115 1 1  86 LEU HA   H 23.934 -15.287  31.309 1.00 . A A .  86 LEU HA   1 1 
        2  3116 1 1  86 LEU HB2  H 21.657 -17.212  30.715 1.00 . A A .  86 LEU HB2  1 1 
        2  3117 1 1  86 LEU HB3  H 22.088 -16.641  32.335 1.00 . A A .  86 LEU HB3  1 1 
        2  3118 1 1  86 LEU HD11 H 19.204 -14.572  31.565 1.00 . A A .  86 LEU HD11 1 1 
        2  3119 1 1  86 LEU HD12 H 19.393 -16.263  31.046 1.00 . A A .  86 LEU HD12 1 1 
        2  3120 1 1  86 LEU HD13 H 19.900 -15.767  32.677 1.00 . A A .  86 LEU HD13 1 1 
        2  3121 1 1  86 LEU HD21 H 21.088 -13.114  31.821 1.00 . A A .  86 LEU HD21 1 1 
        2  3122 1 1  86 LEU HD22 H 21.929 -14.227  32.922 1.00 . A A .  86 LEU HD22 1 1 
        2  3123 1 1  86 LEU HD23 H 22.740 -13.633  31.450 1.00 . A A .  86 LEU HD23 1 1 
        2  3124 1 1  86 LEU HG   H 21.162 -14.878  30.040 1.00 . A A .  86 LEU HG   1 1 
        2  3125 1 1  86 LEU N    N 23.611 -16.015  29.389 1.00 . A A .  86 LEU N    1 1 
        2  3126 1 1  86 LEU O    O 24.936 -17.306  32.418 1.00 . A A .  86 LEU O    1 1 
        2  3127 1 1  87 VAL C    C 26.911 -19.133  30.671 1.00 . A A .  87 VAL C    1 1 
        2  3128 1 1  87 VAL CA   C 25.447 -19.506  30.877 1.00 . A A .  87 VAL CA   1 1 
        2  3129 1 1  87 VAL CB   C 25.098 -20.794  30.128 1.00 . A A .  87 VAL CB   1 1 
        2  3130 1 1  87 VAL CG1  C 23.677 -21.236  30.476 1.00 . A A .  87 VAL CG1  1 1 
        2  3131 1 1  87 VAL CG2  C 25.218 -20.610  28.617 1.00 . A A .  87 VAL CG2  1 1 
        2  3132 1 1  87 VAL H    H 24.111 -18.431  29.595 1.00 . A A .  87 VAL H    1 1 
        2  3133 1 1  87 VAL HA   H 25.307 -19.697  31.941 1.00 . A A .  87 VAL HA   1 1 
        2  3134 1 1  87 VAL HB   H 25.791 -21.575  30.438 1.00 . A A .  87 VAL HB   1 1 
        2  3135 1 1  87 VAL HG11 H 23.591 -21.379  31.553 1.00 . A A .  87 VAL HG11 1 1 
        2  3136 1 1  87 VAL HG12 H 22.964 -20.474  30.156 1.00 . A A .  87 VAL HG12 1 1 
        2  3137 1 1  87 VAL HG13 H 23.450 -22.172  29.965 1.00 . A A .  87 VAL HG13 1 1 
        2  3138 1 1  87 VAL HG21 H 26.242 -20.340  28.359 1.00 . A A .  87 VAL HG21 1 1 
        2  3139 1 1  87 VAL HG22 H 24.957 -21.541  28.113 1.00 . A A .  87 VAL HG22 1 1 
        2  3140 1 1  87 VAL HG23 H 24.540 -19.821  28.290 1.00 . A A .  87 VAL HG23 1 1 
        2  3141 1 1  87 VAL N    N 24.580 -18.398  30.488 1.00 . A A .  87 VAL N    1 1 
        2  3142 1 1  87 VAL O    O 27.788 -19.728  31.293 1.00 . A A .  87 VAL O    1 1 
        2  3143 1 1  88 ALA C    C 29.062 -17.012  30.885 1.00 . A A .  88 ALA C    1 1 
        2  3144 1 1  88 ALA CA   C 28.539 -17.656  29.602 1.00 . A A .  88 ALA CA   1 1 
        2  3145 1 1  88 ALA CB   C 28.536 -16.640  28.462 1.00 . A A .  88 ALA CB   1 1 
        2  3146 1 1  88 ALA H    H 26.437 -17.733  29.269 1.00 . A A .  88 ALA H    1 1 
        2  3147 1 1  88 ALA HA   H 29.183 -18.494  29.334 1.00 . A A .  88 ALA HA   1 1 
        2  3148 1 1  88 ALA HB1  H 29.555 -16.299  28.278 1.00 . A A .  88 ALA HB1  1 1 
        2  3149 1 1  88 ALA HB2  H 28.142 -17.104  27.558 1.00 . A A .  88 ALA HB2  1 1 
        2  3150 1 1  88 ALA HB3  H 27.920 -15.784  28.736 1.00 . A A .  88 ALA HB3  1 1 
        2  3151 1 1  88 ALA N    N 27.184 -18.150  29.804 1.00 . A A .  88 ALA N    1 1 
        2  3152 1 1  88 ALA O    O 30.273 -16.929  31.090 1.00 . A A .  88 ALA O    1 1 
        2  3153 1 1  89 GLN C    C 28.411 -17.069  34.125 1.00 . A A .  89 GLN C    1 1 
        2  3154 1 1  89 GLN CA   C 28.504 -15.996  33.045 1.00 . A A .  89 GLN CA   1 1 
        2  3155 1 1  89 GLN CB   C 27.571 -14.826  33.360 1.00 . A A .  89 GLN CB   1 1 
        2  3156 1 1  89 GLN CD   C 26.688 -12.602  32.548 1.00 . A A .  89 GLN CD   1 1 
        2  3157 1 1  89 GLN CG   C 27.620 -13.770  32.251 1.00 . A A .  89 GLN CG   1 1 
        2  3158 1 1  89 GLN H    H 27.174 -16.601  31.501 1.00 . A A .  89 GLN H    1 1 
        2  3159 1 1  89 GLN HA   H 29.530 -15.631  33.009 1.00 . A A .  89 GLN HA   1 1 
        2  3160 1 1  89 GLN HB2  H 26.549 -15.193  33.456 1.00 . A A .  89 GLN HB2  1 1 
        2  3161 1 1  89 GLN HB3  H 27.879 -14.371  34.301 1.00 . A A .  89 GLN HB3  1 1 
        2  3162 1 1  89 GLN HE21 H 26.604 -12.101  30.578 1.00 . A A .  89 GLN HE21 1 1 
        2  3163 1 1  89 GLN HE22 H 25.685 -11.078  31.659 1.00 . A A .  89 GLN HE22 1 1 
        2  3164 1 1  89 GLN HG2  H 28.640 -13.399  32.152 1.00 . A A .  89 GLN HG2  1 1 
        2  3165 1 1  89 GLN HG3  H 27.321 -14.223  31.306 1.00 . A A .  89 GLN HG3  1 1 
        2  3166 1 1  89 GLN N    N 28.151 -16.555  31.749 1.00 . A A .  89 GLN N    1 1 
        2  3167 1 1  89 GLN NE2  N 26.297 -11.868  31.511 1.00 . A A .  89 GLN NE2  1 1 
        2  3168 1 1  89 GLN O    O 29.110 -16.998  35.132 1.00 . A A .  89 GLN O    1 1 
        2  3169 1 1  89 GLN OE1  O 26.319 -12.356  33.693 1.00 . A A .  89 GLN OE1  1 1 
        2  3170 1 1  90 GLY C    C 28.566 -20.139  34.810 1.00 . A A .  90 GLY C    1 1 
        2  3171 1 1  90 GLY CA   C 27.384 -19.171  34.842 1.00 . A A .  90 GLY CA   1 1 
        2  3172 1 1  90 GLY H    H 26.986 -18.070  33.074 1.00 . A A .  90 GLY H    1 1 
        2  3173 1 1  90 GLY HA2  H 27.285 -18.768  35.850 1.00 . A A .  90 GLY HA2  1 1 
        2  3174 1 1  90 GLY HA3  H 26.474 -19.712  34.584 1.00 . A A .  90 GLY HA3  1 1 
        2  3175 1 1  90 GLY N    N 27.552 -18.069  33.911 1.00 . A A .  90 GLY N    1 1 
        2  3176 1 1  90 GLY O    O 28.615 -21.073  35.609 1.00 . A A .  90 GLY O    1 1 
        2  3177 1 1  91 ARG C    C 31.999 -19.872  33.872 1.00 . A A .  91 ARG C    1 1 
        2  3178 1 1  91 ARG CA   C 30.734 -20.726  33.805 1.00 . A A .  91 ARG CA   1 1 
        2  3179 1 1  91 ARG CB   C 30.682 -21.579  32.535 1.00 . A A .  91 ARG CB   1 1 
        2  3180 1 1  91 ARG CD   C 30.504 -21.548  30.044 1.00 . A A .  91 ARG CD   1 1 
        2  3181 1 1  91 ARG CG   C 30.858 -20.723  31.279 1.00 . A A .  91 ARG CG   1 1 
        2  3182 1 1  91 ARG CZ   C 29.920 -20.932  27.717 1.00 . A A .  91 ARG CZ   1 1 
        2  3183 1 1  91 ARG H    H 29.392 -19.178  33.224 1.00 . A A .  91 ARG H    1 1 
        2  3184 1 1  91 ARG HA   H 30.756 -21.399  34.662 1.00 . A A .  91 ARG HA   1 1 
        2  3185 1 1  91 ARG HB2  H 31.474 -22.327  32.569 1.00 . A A .  91 ARG HB2  1 1 
        2  3186 1 1  91 ARG HB3  H 29.719 -22.087  32.494 1.00 . A A .  91 ARG HB3  1 1 
        2  3187 1 1  91 ARG HD2  H 31.159 -22.416  29.994 1.00 . A A .  91 ARG HD2  1 1 
        2  3188 1 1  91 ARG HD3  H 29.473 -21.889  30.136 1.00 . A A .  91 ARG HD3  1 1 
        2  3189 1 1  91 ARG HE   H 31.348 -20.020  28.819 1.00 . A A .  91 ARG HE   1 1 
        2  3190 1 1  91 ARG HG2  H 30.201 -19.854  31.329 1.00 . A A .  91 ARG HG2  1 1 
        2  3191 1 1  91 ARG HG3  H 31.890 -20.380  31.207 1.00 . A A .  91 ARG HG3  1 1 
        2  3192 1 1  91 ARG HH11 H 28.835 -22.485  28.454 1.00 . A A .  91 ARG HH11 1 1 
        2  3193 1 1  91 ARG HH12 H 28.452 -22.010  26.814 1.00 . A A .  91 ARG HH12 1 1 
        2  3194 1 1  91 ARG HH21 H 30.820 -19.428  26.686 1.00 . A A .  91 ARG HH21 1 1 
        2  3195 1 1  91 ARG HH22 H 29.564 -20.283  25.822 1.00 . A A .  91 ARG HH22 1 1 
        2  3196 1 1  91 ARG N    N 29.520 -19.922  33.894 1.00 . A A .  91 ARG N    1 1 
        2  3197 1 1  91 ARG NE   N 30.650 -20.750  28.821 1.00 . A A .  91 ARG NE   1 1 
        2  3198 1 1  91 ARG NH1  N 28.994 -21.885  27.657 1.00 . A A .  91 ARG NH1  1 1 
        2  3199 1 1  91 ARG NH2  N 30.116 -20.151  26.658 1.00 . A A .  91 ARG NH2  1 1 
        2  3200 1 1  91 ARG O    O 33.090 -20.375  33.609 1.00 . A A .  91 ARG O    1 1 
        2  3201 1 1  92 ARG C    C 32.937 -16.761  35.500 1.00 . A A .  92 ARG C    1 1 
        2  3202 1 1  92 ARG CA   C 32.983 -17.652  34.260 1.00 . A A .  92 ARG CA   1 1 
        2  3203 1 1  92 ARG CB   C 32.941 -16.815  32.978 1.00 . A A .  92 ARG CB   1 1 
        2  3204 1 1  92 ARG CD   C 34.059 -15.097  31.543 1.00 . A A .  92 ARG CD   1 1 
        2  3205 1 1  92 ARG CG   C 34.137 -15.866  32.862 1.00 . A A .  92 ARG CG   1 1 
        2  3206 1 1  92 ARG CZ   C 35.279 -13.241  30.443 1.00 . A A .  92 ARG CZ   1 1 
        2  3207 1 1  92 ARG H    H 30.943 -18.234  34.450 1.00 . A A .  92 ARG H    1 1 
        2  3208 1 1  92 ARG HA   H 33.915 -18.217  34.282 1.00 . A A .  92 ARG HA   1 1 
        2  3209 1 1  92 ARG HB2  H 32.939 -17.486  32.118 1.00 . A A .  92 ARG HB2  1 1 
        2  3210 1 1  92 ARG HB3  H 32.021 -16.230  32.962 1.00 . A A .  92 ARG HB3  1 1 
        2  3211 1 1  92 ARG HD2  H 34.084 -15.805  30.714 1.00 . A A .  92 ARG HD2  1 1 
        2  3212 1 1  92 ARG HD3  H 33.116 -14.550  31.512 1.00 . A A .  92 ARG HD3  1 1 
        2  3213 1 1  92 ARG HE   H 35.913 -14.207  32.103 1.00 . A A .  92 ARG HE   1 1 
        2  3214 1 1  92 ARG HG2  H 34.124 -15.150  33.683 1.00 . A A .  92 ARG HG2  1 1 
        2  3215 1 1  92 ARG HG3  H 35.061 -16.441  32.898 1.00 . A A .  92 ARG HG3  1 1 
        2  3216 1 1  92 ARG HH11 H 33.544 -13.755  29.510 1.00 . A A .  92 ARG HH11 1 1 
        2  3217 1 1  92 ARG HH12 H 34.426 -12.430  28.784 1.00 . A A .  92 ARG HH12 1 1 
        2  3218 1 1  92 ARG HH21 H 37.044 -12.498  31.123 1.00 . A A .  92 ARG HH21 1 1 
        2  3219 1 1  92 ARG HH22 H 36.409 -11.730  29.686 1.00 . A A .  92 ARG HH22 1 1 
        2  3220 1 1  92 ARG N    N 31.861 -18.584  34.217 1.00 . A A .  92 ARG N    1 1 
        2  3221 1 1  92 ARG NE   N 35.177 -14.155  31.413 1.00 . A A .  92 ARG NE   1 1 
        2  3222 1 1  92 ARG NH1  N 34.340 -13.134  29.504 1.00 . A A .  92 ARG NH1  1 1 
        2  3223 1 1  92 ARG NH2  N 36.327 -12.425  30.415 1.00 . A A .  92 ARG NH2  1 1 
        2  3224 1 1  92 ARG O    O 33.969 -16.237  35.911 1.00 . A A .  92 ARG O    1 1 
        2  3225 1 1  93 LEU C    C 30.846 -16.469  38.386 1.00 . A A .  93 LEU C    1 1 
        2  3226 1 1  93 LEU CA   C 31.564 -15.724  37.260 1.00 . A A .  93 LEU CA   1 1 
        2  3227 1 1  93 LEU CB   C 30.786 -14.470  36.846 1.00 . A A .  93 LEU CB   1 1 
        2  3228 1 1  93 LEU CD1  C 30.612 -12.479  35.355 1.00 . A A .  93 LEU CD1  1 1 
        2  3229 1 1  93 LEU CD2  C 32.811 -13.043  36.349 1.00 . A A .  93 LEU CD2  1 1 
        2  3230 1 1  93 LEU CG   C 31.514 -13.631  35.791 1.00 . A A .  93 LEU CG   1 1 
        2  3231 1 1  93 LEU H    H 30.941 -17.061  35.731 1.00 . A A .  93 LEU H    1 1 
        2  3232 1 1  93 LEU HA   H 32.542 -15.428  37.638 1.00 . A A .  93 LEU HA   1 1 
        2  3233 1 1  93 LEU HB2  H 29.818 -14.774  36.447 1.00 . A A .  93 LEU HB2  1 1 
        2  3234 1 1  93 LEU HB3  H 30.623 -13.849  37.727 1.00 . A A .  93 LEU HB3  1 1 
        2  3235 1 1  93 LEU HD11 H 30.392 -11.843  36.213 1.00 . A A .  93 LEU HD11 1 1 
        2  3236 1 1  93 LEU HD12 H 31.117 -11.887  34.591 1.00 . A A .  93 LEU HD12 1 1 
        2  3237 1 1  93 LEU HD13 H 29.681 -12.875  34.951 1.00 . A A .  93 LEU HD13 1 1 
        2  3238 1 1  93 LEU HD21 H 32.590 -12.434  37.225 1.00 . A A .  93 LEU HD21 1 1 
        2  3239 1 1  93 LEU HD22 H 33.495 -13.844  36.628 1.00 . A A .  93 LEU HD22 1 1 
        2  3240 1 1  93 LEU HD23 H 33.283 -12.425  35.585 1.00 . A A .  93 LEU HD23 1 1 
        2  3241 1 1  93 LEU HG   H 31.736 -14.246  34.917 1.00 . A A .  93 LEU HG   1 1 
        2  3242 1 1  93 LEU N    N 31.754 -16.587  36.098 1.00 . A A .  93 LEU N    1 1 
        2  3243 1 1  93 LEU O    O 30.425 -15.854  39.363 1.00 . A A .  93 LEU O    1 1 
        2  3244 1 1  94 GLU C    C 30.946 -18.976  40.393 1.00 . A A .  94 GLU C    1 1 
        2  3245 1 1  94 GLU CA   C 30.009 -18.607  39.238 1.00 . A A .  94 GLU CA   1 1 
        2  3246 1 1  94 GLU CB   C 29.457 -19.840  38.515 1.00 . A A .  94 GLU CB   1 1 
        2  3247 1 1  94 GLU CD   C 27.188 -19.758  39.617 1.00 . A A .  94 GLU CD   1 1 
        2  3248 1 1  94 GLU CG   C 28.428 -20.608  39.342 1.00 . A A .  94 GLU CG   1 1 
        2  3249 1 1  94 GLU H    H 31.085 -18.251  37.439 1.00 . A A .  94 GLU H    1 1 
        2  3250 1 1  94 GLU HA   H 29.174 -18.031  39.638 1.00 . A A .  94 GLU HA   1 1 
        2  3251 1 1  94 GLU HB2  H 28.979 -19.509  37.592 1.00 . A A .  94 GLU HB2  1 1 
        2  3252 1 1  94 GLU HB3  H 30.284 -20.499  38.256 1.00 . A A .  94 GLU HB3  1 1 
        2  3253 1 1  94 GLU HG2  H 28.130 -21.501  38.791 1.00 . A A .  94 GLU HG2  1 1 
        2  3254 1 1  94 GLU HG3  H 28.881 -20.926  40.281 1.00 . A A .  94 GLU HG3  1 1 
        2  3255 1 1  94 GLU N    N 30.704 -17.791  38.254 1.00 . A A .  94 GLU N    1 1 
        2  3256 1 1  94 GLU O    O 30.486 -19.342  41.471 1.00 . A A .  94 GLU O    1 1 
        2  3257 1 1  94 GLU OE1  O 26.392 -19.572  38.670 1.00 . A A .  94 GLU OE1  1 1 
        2  3258 1 1  94 GLU OE2  O 27.042 -19.299  40.773 1.00 . A A .  94 GLU OE2  1 1 
        2  3259 1 1  95 LEU C    C 33.230 -20.448  41.880 1.00 . A A .  95 LEU C    1 1 
        2  3260 1 1  95 LEU CA   C 33.311 -19.098  41.154 1.00 . A A .  95 LEU CA   1 1 
        2  3261 1 1  95 LEU CB   C 33.380 -17.917  42.130 1.00 . A A .  95 LEU CB   1 1 
        2  3262 1 1  95 LEU CD1  C 33.625 -15.456  42.460 1.00 . A A .  95 LEU CD1  1 1 
        2  3263 1 1  95 LEU CD2  C 34.822 -16.532  40.578 1.00 . A A .  95 LEU CD2  1 1 
        2  3264 1 1  95 LEU CG   C 33.548 -16.569  41.419 1.00 . A A .  95 LEU CG   1 1 
        2  3265 1 1  95 LEU H    H 32.562 -18.611  39.234 1.00 . A A .  95 LEU H    1 1 
        2  3266 1 1  95 LEU HA   H 34.252 -19.119  40.604 1.00 . A A .  95 LEU HA   1 1 
        2  3267 1 1  95 LEU HB2  H 32.463 -17.893  42.720 1.00 . A A .  95 LEU HB2  1 1 
        2  3268 1 1  95 LEU HB3  H 34.225 -18.066  42.801 1.00 . A A .  95 LEU HB3  1 1 
        2  3269 1 1  95 LEU HD11 H 33.724 -14.495  41.957 1.00 . A A .  95 LEU HD11 1 1 
        2  3270 1 1  95 LEU HD12 H 32.718 -15.457  43.065 1.00 . A A .  95 LEU HD12 1 1 
        2  3271 1 1  95 LEU HD13 H 34.490 -15.615  43.104 1.00 . A A .  95 LEU HD13 1 1 
        2  3272 1 1  95 LEU HD21 H 34.763 -17.266  39.773 1.00 . A A .  95 LEU HD21 1 1 
        2  3273 1 1  95 LEU HD22 H 34.937 -15.545  40.132 1.00 . A A .  95 LEU HD22 1 1 
        2  3274 1 1  95 LEU HD23 H 35.684 -16.745  41.209 1.00 . A A .  95 LEU HD23 1 1 
        2  3275 1 1  95 LEU HG   H 32.686 -16.388  40.776 1.00 . A A .  95 LEU HG   1 1 
        2  3276 1 1  95 LEU N    N 32.262 -18.876  40.161 1.00 . A A .  95 LEU N    1 1 
        2  3277 1 1  95 LEU O    O 33.817 -20.600  42.949 1.00 . A A .  95 LEU O    1 1 
        2  3278 1 1  96 VAL C    C 33.661 -23.595  41.563 1.00 . A A .  96 VAL C    1 1 
        2  3279 1 1  96 VAL CA   C 32.431 -22.760  41.922 1.00 . A A .  96 VAL CA   1 1 
        2  3280 1 1  96 VAL CB   C 31.142 -23.472  41.503 1.00 . A A .  96 VAL CB   1 1 
        2  3281 1 1  96 VAL CG1  C 29.943 -22.835  42.201 1.00 . A A .  96 VAL CG1  1 1 
        2  3282 1 1  96 VAL CG2  C 30.938 -23.432  39.987 1.00 . A A .  96 VAL CG2  1 1 
        2  3283 1 1  96 VAL H    H 32.029 -21.266  40.455 1.00 . A A .  96 VAL H    1 1 
        2  3284 1 1  96 VAL HA   H 32.407 -22.642  43.006 1.00 . A A .  96 VAL HA   1 1 
        2  3285 1 1  96 VAL HB   H 31.199 -24.515  41.812 1.00 . A A .  96 VAL HB   1 1 
        2  3286 1 1  96 VAL HG11 H 29.887 -21.775  41.953 1.00 . A A .  96 VAL HG11 1 1 
        2  3287 1 1  96 VAL HG12 H 29.029 -23.334  41.881 1.00 . A A .  96 VAL HG12 1 1 
        2  3288 1 1  96 VAL HG13 H 30.051 -22.939  43.281 1.00 . A A .  96 VAL HG13 1 1 
        2  3289 1 1  96 VAL HG21 H 30.826 -22.399  39.654 1.00 . A A .  96 VAL HG21 1 1 
        2  3290 1 1  96 VAL HG22 H 31.792 -23.890  39.487 1.00 . A A .  96 VAL HG22 1 1 
        2  3291 1 1  96 VAL HG23 H 30.035 -23.983  39.724 1.00 . A A .  96 VAL HG23 1 1 
        2  3292 1 1  96 VAL N    N 32.520 -21.433  41.321 1.00 . A A .  96 VAL N    1 1 
        2  3293 1 1  96 VAL O    O 34.257 -23.395  40.505 1.00 . A A .  96 VAL O    1 1 
        2  3294 1 1  97 PRO C    C 34.866 -26.486  41.184 1.00 . A A .  97 PRO C    1 1 
        2  3295 1 1  97 PRO CA   C 35.187 -25.418  42.230 1.00 . A A .  97 PRO CA   1 1 
        2  3296 1 1  97 PRO CB   C 35.449 -26.046  43.597 1.00 . A A .  97 PRO CB   1 1 
        2  3297 1 1  97 PRO CD   C 33.410 -24.817  43.713 1.00 . A A .  97 PRO CD   1 1 
        2  3298 1 1  97 PRO CG   C 34.055 -26.109  44.212 1.00 . A A .  97 PRO CG   1 1 
        2  3299 1 1  97 PRO HA   H 36.060 -24.849  41.909 1.00 . A A .  97 PRO HA   1 1 
        2  3300 1 1  97 PRO HB2  H 35.902 -27.035  43.515 1.00 . A A .  97 PRO HB2  1 1 
        2  3301 1 1  97 PRO HB3  H 36.079 -25.381  44.188 1.00 . A A .  97 PRO HB3  1 1 
        2  3302 1 1  97 PRO HD2  H 32.335 -24.952  43.605 1.00 . A A .  97 PRO HD2  1 1 
        2  3303 1 1  97 PRO HD3  H 33.624 -24.005  44.409 1.00 . A A .  97 PRO HD3  1 1 
        2  3304 1 1  97 PRO HG2  H 33.518 -26.966  43.806 1.00 . A A .  97 PRO HG2  1 1 
        2  3305 1 1  97 PRO HG3  H 34.094 -26.146  45.301 1.00 . A A .  97 PRO HG3  1 1 
        2  3306 1 1  97 PRO N    N 34.049 -24.535  42.438 1.00 . A A .  97 PRO N    1 1 
        2  3307 1 1  97 PRO O    O 33.709 -26.667  40.804 1.00 . A A .  97 PRO O    1 1 
        2  3308 1 1  98 ARG C    C 36.568 -29.477  40.154 1.00 . A A .  98 ARG C    1 1 
        2  3309 1 1  98 ARG CA   C 35.785 -28.243  39.716 1.00 . A A .  98 ARG CA   1 1 
        2  3310 1 1  98 ARG CB   C 36.300 -27.734  38.366 1.00 . A A .  98 ARG CB   1 1 
        2  3311 1 1  98 ARG CD   C 34.027 -26.989  37.518 1.00 . A A .  98 ARG CD   1 1 
        2  3312 1 1  98 ARG CG   C 35.468 -26.573  37.814 1.00 . A A .  98 ARG CG   1 1 
        2  3313 1 1  98 ARG CZ   C 33.034 -28.991  36.442 1.00 . A A .  98 ARG CZ   1 1 
        2  3314 1 1  98 ARG H    H 36.825 -26.996  41.083 1.00 . A A .  98 ARG H    1 1 
        2  3315 1 1  98 ARG HA   H 34.739 -28.535  39.613 1.00 . A A .  98 ARG HA   1 1 
        2  3316 1 1  98 ARG HB2  H 37.330 -27.399  38.491 1.00 . A A .  98 ARG HB2  1 1 
        2  3317 1 1  98 ARG HB3  H 36.288 -28.552  37.645 1.00 . A A .  98 ARG HB3  1 1 
        2  3318 1 1  98 ARG HD2  H 33.555 -27.338  38.436 1.00 . A A .  98 ARG HD2  1 1 
        2  3319 1 1  98 ARG HD3  H 33.479 -26.117  37.161 1.00 . A A .  98 ARG HD3  1 1 
        2  3320 1 1  98 ARG HE   H 34.690 -28.036  35.787 1.00 . A A .  98 ARG HE   1 1 
        2  3321 1 1  98 ARG HG2  H 35.462 -25.754  38.533 1.00 . A A .  98 ARG HG2  1 1 
        2  3322 1 1  98 ARG HG3  H 35.927 -26.217  36.892 1.00 . A A .  98 ARG HG3  1 1 
        2  3323 1 1  98 ARG HH11 H 32.022 -28.364  38.089 1.00 . A A .  98 ARG HH11 1 1 
        2  3324 1 1  98 ARG HH12 H 31.365 -29.777  37.295 1.00 . A A .  98 ARG HH12 1 1 
        2  3325 1 1  98 ARG HH21 H 33.792 -29.867  34.771 1.00 . A A .  98 ARG HH21 1 1 
        2  3326 1 1  98 ARG HH22 H 32.364 -30.625  35.437 1.00 . A A .  98 ARG HH22 1 1 
        2  3327 1 1  98 ARG N    N 35.903 -27.193  40.721 1.00 . A A .  98 ARG N    1 1 
        2  3328 1 1  98 ARG NE   N 33.970 -28.040  36.495 1.00 . A A .  98 ARG NE   1 1 
        2  3329 1 1  98 ARG NH1  N 32.062 -29.048  37.347 1.00 . A A .  98 ARG NH1  1 1 
        2  3330 1 1  98 ARG NH2  N 33.066 -29.899  35.473 1.00 . A A .  98 ARG NH2  1 1 
        2  3331 1 1  98 ARG O    O 37.426 -29.392  41.031 1.00 . A A .  98 ARG O    1 1 
        2  3332 1 1  99 GLY C    C 36.304 -32.553  41.096 1.00 . A A .  99 GLY C    1 1 
        2  3333 1 1  99 GLY CA   C 36.922 -31.889  39.864 1.00 . A A .  99 GLY CA   1 1 
        2  3334 1 1  99 GLY H    H 35.568 -30.629  38.816 1.00 . A A .  99 GLY H    1 1 
        2  3335 1 1  99 GLY HA2  H 36.821 -32.565  39.015 1.00 . A A .  99 GLY HA2  1 1 
        2  3336 1 1  99 GLY HA3  H 37.981 -31.714  40.052 1.00 . A A .  99 GLY HA3  1 1 
        2  3337 1 1  99 GLY N    N 36.272 -30.625  39.540 1.00 . A A .  99 GLY N    1 1 
        2  3338 1 1  99 GLY O    O 36.752 -33.622  41.506 1.00 . A A .  99 GLY O    1 1 
        2  3339 1 1 100 SER C    C 33.234 -33.075  42.433 1.00 . A A . 100 SER C    1 1 
        2  3340 1 1 100 SER CA   C 34.572 -32.462  42.841 1.00 . A A . 100 SER CA   1 1 
        2  3341 1 1 100 SER CB   C 34.378 -31.358  43.881 1.00 . A A . 100 SER CB   1 1 
        2  3342 1 1 100 SER H    H 34.968 -31.040  41.312 1.00 . A A . 100 SER H    1 1 
        2  3343 1 1 100 SER HA   H 35.177 -33.251  43.288 1.00 . A A . 100 SER HA   1 1 
        2  3344 1 1 100 SER HB2  H 33.766 -30.563  43.456 1.00 . A A . 100 SER HB2  1 1 
        2  3345 1 1 100 SER HB3  H 33.878 -31.771  44.757 1.00 . A A . 100 SER HB3  1 1 
        2  3346 1 1 100 SER HG   H 35.495 -30.140  44.909 1.00 . A A . 100 SER HG   1 1 
        2  3347 1 1 100 SER N    N 35.279 -31.927  41.682 1.00 . A A . 100 SER N    1 1 
        2  3348 1 1 100 SER O    O 32.475 -33.536  43.286 1.00 . A A . 100 SER O    1 1 
        2  3349 1 1 100 SER OG   O 35.637 -30.834  44.261 1.00 . A A . 100 SER OG   1 1 
        2  3350 1 1 101 HIS C    C 31.843 -35.117  40.307 1.00 . A A . 101 HIS C    1 1 
        2  3351 1 1 101 HIS CA   C 31.709 -33.617  40.580 1.00 . A A . 101 HIS CA   1 1 
        2  3352 1 1 101 HIS CB   C 31.352 -32.848  39.307 1.00 . A A . 101 HIS CB   1 1 
        2  3353 1 1 101 HIS CD2  C 32.403 -33.748  37.162 1.00 . A A . 101 HIS CD2  1 1 
        2  3354 1 1 101 HIS CE1  C 34.261 -32.565  37.134 1.00 . A A . 101 HIS CE1  1 1 
        2  3355 1 1 101 HIS CG   C 32.425 -32.927  38.253 1.00 . A A . 101 HIS CG   1 1 
        2  3356 1 1 101 HIS H    H 33.611 -32.692  40.476 1.00 . A A . 101 HIS H    1 1 
        2  3357 1 1 101 HIS HA   H 30.907 -33.471  41.304 1.00 . A A . 101 HIS HA   1 1 
        2  3358 1 1 101 HIS HB2  H 30.424 -33.246  38.898 1.00 . A A . 101 HIS HB2  1 1 
        2  3359 1 1 101 HIS HB3  H 31.194 -31.801  39.563 1.00 . A A . 101 HIS HB3  1 1 
        2  3360 1 1 101 HIS HD2  H 31.625 -34.450  36.899 1.00 . A A . 101 HIS HD2  1 1 
        2  3361 1 1 101 HIS HE1  H 35.220 -32.176  36.821 1.00 . A A . 101 HIS HE1  1 1 
        2  3362 1 1 101 HIS HE2  H 33.856 -33.958  35.615 1.00 . A A . 101 HIS HE2  1 1 
        2  3363 1 1 101 HIS N    N 32.943 -33.079  41.128 1.00 . A A . 101 HIS N    1 1 
        2  3364 1 1 101 HIS ND1  N 33.601 -32.173  38.237 1.00 . A A . 101 HIS ND1  1 1 
        2  3365 1 1 101 HIS NE2  N 33.567 -33.507  36.471 1.00 . A A . 101 HIS NE2  1 1 
        2  3366 1 1 101 HIS O    O 32.951 -35.648  40.239 1.00 . A A . 101 HIS O    1 1 
        2  3367 1 1 102 HIS C    C 29.550 -37.598  38.920 1.00 . A A . 102 HIS C    1 1 
        2  3368 1 1 102 HIS CA   C 30.668 -37.234  39.903 1.00 . A A . 102 HIS CA   1 1 
        2  3369 1 1 102 HIS CB   C 30.508 -37.969  41.237 1.00 . A A . 102 HIS CB   1 1 
        2  3370 1 1 102 HIS CD2  C 29.810 -40.397  41.602 1.00 . A A . 102 HIS CD2  1 1 
        2  3371 1 1 102 HIS CE1  C 31.530 -41.419  40.681 1.00 . A A . 102 HIS CE1  1 1 
        2  3372 1 1 102 HIS CG   C 30.688 -39.462  41.133 1.00 . A A . 102 HIS CG   1 1 
        2  3373 1 1 102 HIS H    H 29.823 -35.308  40.218 1.00 . A A . 102 HIS H    1 1 
        2  3374 1 1 102 HIS HA   H 31.614 -37.536  39.455 1.00 . A A . 102 HIS HA   1 1 
        2  3375 1 1 102 HIS HB2  H 31.252 -37.586  41.936 1.00 . A A . 102 HIS HB2  1 1 
        2  3376 1 1 102 HIS HB3  H 29.518 -37.760  41.642 1.00 . A A . 102 HIS HB3  1 1 
        2  3377 1 1 102 HIS HD2  H 28.874 -40.207  42.106 1.00 . A A . 102 HIS HD2  1 1 
        2  3378 1 1 102 HIS HE1  H 32.182 -42.210  40.339 1.00 . A A . 102 HIS HE1  1 1 
        2  3379 1 1 102 HIS HE2  H 29.950 -42.523  41.525 1.00 . A A . 102 HIS HE2  1 1 
        2  3380 1 1 102 HIS N    N 30.704 -35.799  40.153 1.00 . A A . 102 HIS N    1 1 
        2  3381 1 1 102 HIS ND1  N 31.781 -40.107  40.550 1.00 . A A . 102 HIS ND1  1 1 
        2  3382 1 1 102 HIS NE2  N 30.356 -41.623  41.308 1.00 . A A . 102 HIS NE2  1 1 
        2  3383 1 1 102 HIS O    O 29.222 -38.773  38.757 1.00 . A A . 102 HIS O    1 1 
        2  3384 1 1 103 HIS C    C 26.666 -37.515  37.953 1.00 . A A . 103 HIS C    1 1 
        2  3385 1 1 103 HIS CA   C 27.850 -36.767  37.332 1.00 . A A . 103 HIS CA   1 1 
        2  3386 1 1 103 HIS CB   C 28.340 -37.414  36.033 1.00 . A A . 103 HIS CB   1 1 
        2  3387 1 1 103 HIS CD2  C 30.742 -37.093  35.238 1.00 . A A . 103 HIS CD2  1 1 
        2  3388 1 1 103 HIS CE1  C 30.574 -35.086  34.344 1.00 . A A . 103 HIS CE1  1 1 
        2  3389 1 1 103 HIS CG   C 29.459 -36.649  35.379 1.00 . A A . 103 HIS CG   1 1 
        2  3390 1 1 103 HIS H    H 29.295 -35.650  38.419 1.00 . A A . 103 HIS H    1 1 
        2  3391 1 1 103 HIS HA   H 27.491 -35.769  37.079 1.00 . A A . 103 HIS HA   1 1 
        2  3392 1 1 103 HIS HB2  H 28.681 -38.428  36.244 1.00 . A A . 103 HIS HB2  1 1 
        2  3393 1 1 103 HIS HB3  H 27.508 -37.474  35.332 1.00 . A A . 103 HIS HB3  1 1 
        2  3394 1 1 103 HIS HD2  H 31.135 -38.042  35.570 1.00 . A A . 103 HIS HD2  1 1 
        2  3395 1 1 103 HIS HE1  H 30.834 -34.166  33.841 1.00 . A A . 103 HIS HE1  1 1 
        2  3396 1 1 103 HIS HE2  H 32.403 -36.116  34.319 1.00 . A A . 103 HIS HE2  1 1 
        2  3397 1 1 103 HIS N    N 28.961 -36.591  38.265 1.00 . A A . 103 HIS N    1 1 
        2  3398 1 1 103 HIS ND1  N 29.351 -35.374  34.816 1.00 . A A . 103 HIS ND1  1 1 
        2  3399 1 1 103 HIS NE2  N 31.428 -36.096  34.582 1.00 . A A . 103 HIS NE2  1 1 
        2  3400 1 1 103 HIS O    O 25.842 -38.081  37.232 1.00 . A A . 103 HIS O    1 1 
        2  3401 1 1 104 HIS C    C 25.179 -37.441  41.292 1.00 . A A . 104 HIS C    1 1 
        2  3402 1 1 104 HIS CA   C 25.512 -38.201  40.012 1.00 . A A . 104 HIS CA   1 1 
        2  3403 1 1 104 HIS CB   C 25.943 -39.634  40.331 1.00 . A A . 104 HIS CB   1 1 
        2  3404 1 1 104 HIS CD2  C 24.996 -40.962  42.296 1.00 . A A . 104 HIS CD2  1 1 
        2  3405 1 1 104 HIS CE1  C 22.997 -41.430  41.499 1.00 . A A . 104 HIS CE1  1 1 
        2  3406 1 1 104 HIS CG   C 24.878 -40.424  41.048 1.00 . A A . 104 HIS CG   1 1 
        2  3407 1 1 104 HIS H    H 27.276 -37.040  39.831 1.00 . A A . 104 HIS H    1 1 
        2  3408 1 1 104 HIS HA   H 24.617 -38.238  39.389 1.00 . A A . 104 HIS HA   1 1 
        2  3409 1 1 104 HIS HB2  H 26.188 -40.147  39.400 1.00 . A A . 104 HIS HB2  1 1 
        2  3410 1 1 104 HIS HB3  H 26.838 -39.604  40.954 1.00 . A A . 104 HIS HB3  1 1 
        2  3411 1 1 104 HIS HD2  H 25.856 -40.902  42.946 1.00 . A A . 104 HIS HD2  1 1 
        2  3412 1 1 104 HIS HE1  H 21.991 -41.816  41.426 1.00 . A A . 104 HIS HE1  1 1 
        2  3413 1 1 104 HIS HE2  H 23.570 -42.092  43.407 1.00 . A A . 104 HIS HE2  1 1 
        2  3414 1 1 104 HIS N    N 26.577 -37.524  39.286 1.00 . A A . 104 HIS N    1 1 
        2  3415 1 1 104 HIS ND1  N 23.610 -40.717  40.538 1.00 . A A . 104 HIS ND1  1 1 
        2  3416 1 1 104 HIS NE2  N 23.804 -41.592  42.561 1.00 . A A . 104 HIS NE2  1 1 
        2  3417 1 1 104 HIS O    O 26.022 -36.722  41.830 1.00 . A A . 104 HIS O    1 1 
        2  3418 1 1 105 HIS C    C 22.393 -37.772  43.661 1.00 . A A . 105 HIS C    1 1 
        2  3419 1 1 105 HIS CA   C 23.480 -36.935  42.989 1.00 . A A . 105 HIS CA   1 1 
        2  3420 1 1 105 HIS CB   C 22.949 -35.550  42.622 1.00 . A A . 105 HIS CB   1 1 
        2  3421 1 1 105 HIS CD2  C 21.321 -34.141  43.992 1.00 . A A . 105 HIS CD2  1 1 
        2  3422 1 1 105 HIS CE1  C 22.579 -33.725  45.751 1.00 . A A . 105 HIS CE1  1 1 
        2  3423 1 1 105 HIS CG   C 22.537 -34.738  43.822 1.00 . A A . 105 HIS CG   1 1 
        2  3424 1 1 105 HIS H    H 23.298 -38.211  41.307 1.00 . A A . 105 HIS H    1 1 
        2  3425 1 1 105 HIS HA   H 24.313 -36.818  43.684 1.00 . A A . 105 HIS HA   1 1 
        2  3426 1 1 105 HIS HB2  H 23.727 -35.002  42.090 1.00 . A A . 105 HIS HB2  1 1 
        2  3427 1 1 105 HIS HB3  H 22.091 -35.665  41.959 1.00 . A A . 105 HIS HB3  1 1 
        2  3428 1 1 105 HIS HD2  H 20.490 -34.161  43.302 1.00 . A A . 105 HIS HD2  1 1 
        2  3429 1 1 105 HIS HE1  H 22.901 -33.345  46.709 1.00 . A A . 105 HIS HE1  1 1 
        2  3430 1 1 105 HIS HE2  H 20.621 -32.975  45.635 1.00 . A A . 105 HIS HE2  1 1 
        2  3431 1 1 105 HIS N    N 23.948 -37.600  41.783 1.00 . A A . 105 HIS N    1 1 
        2  3432 1 1 105 HIS ND1  N 23.340 -34.475  44.938 1.00 . A A . 105 HIS ND1  1 1 
        2  3433 1 1 105 HIS NE2  N 21.366 -33.508  45.211 1.00 . A A . 105 HIS NE2  1 1 
        2  3434 1 1 105 HIS O    O 21.779 -38.624  43.019 1.00 . A A . 105 HIS O    1 1 
        2  3435 1 1 106 HIS C    C 20.533 -37.362  46.796 1.00 . A A . 106 HIS C    1 1 
        2  3436 1 1 106 HIS CA   C 21.165 -38.261  45.733 1.00 . A A . 106 HIS CA   1 1 
        2  3437 1 1 106 HIS CB   C 21.818 -39.491  46.369 1.00 . A A . 106 HIS CB   1 1 
        2  3438 1 1 106 HIS CD2  C 24.193 -38.810  47.008 1.00 . A A . 106 HIS CD2  1 1 
        2  3439 1 1 106 HIS CE1  C 24.008 -38.836  49.202 1.00 . A A . 106 HIS CE1  1 1 
        2  3440 1 1 106 HIS CG   C 22.919 -39.163  47.345 1.00 . A A . 106 HIS CG   1 1 
        2  3441 1 1 106 HIS H    H 22.680 -36.806  45.427 1.00 . A A . 106 HIS H    1 1 
        2  3442 1 1 106 HIS HA   H 20.371 -38.600  45.066 1.00 . A A . 106 HIS HA   1 1 
        2  3443 1 1 106 HIS HB2  H 21.052 -40.061  46.894 1.00 . A A . 106 HIS HB2  1 1 
        2  3444 1 1 106 HIS HB3  H 22.225 -40.122  45.580 1.00 . A A . 106 HIS HB3  1 1 
        2  3445 1 1 106 HIS HD2  H 24.595 -38.709  46.010 1.00 . A A . 106 HIS HD2  1 1 
        2  3446 1 1 106 HIS HE1  H 24.260 -38.751  50.248 1.00 . A A . 106 HIS HE1  1 1 
        2  3447 1 1 106 HIS HE2  H 25.831 -38.329  48.287 1.00 . A A . 106 HIS HE2  1 1 
        2  3448 1 1 106 HIS N    N 22.156 -37.530  44.955 1.00 . A A . 106 HIS N    1 1 
        2  3449 1 1 106 HIS ND1  N 22.797 -39.184  48.735 1.00 . A A . 106 HIS ND1  1 1 
        2  3450 1 1 106 HIS NE2  N 24.865 -38.604  48.190 1.00 . A A . 106 HIS NE2  1 1 
        2  3451 1 1 106 HIS O    O 21.244 -36.474  47.316 1.00 . A A . 106 HIS O    1 1 
        2  3452 1 1 106 HIS OXT  O 19.333 -37.578  47.078 1.00 . A A . 106 HIS OXT  1 1 
        3  3453 1 1   1 MET C    C  4.098   0.192  -6.760 1.00 . A A .   1 MET C    1 1 
        3  3454 1 1   1 MET CA   C  3.628  -0.604  -7.972 1.00 . A A .   1 MET CA   1 1 
        3  3455 1 1   1 MET CB   C  4.120  -2.049  -7.875 1.00 . A A .   1 MET CB   1 1 
        3  3456 1 1   1 MET CE   C  1.345  -3.781  -7.631 1.00 . A A .   1 MET CE   1 1 
        3  3457 1 1   1 MET CG   C  3.581  -2.898  -9.027 1.00 . A A .   1 MET CG   1 1 
        3  3458 1 1   1 MET H1   H  5.091   0.040  -9.253 1.00 . A A .   1 MET H1   1 1 
        3  3459 1 1   1 MET H2   H  3.751   0.996  -9.248 1.00 . A A .   1 MET H2   1 1 
        3  3460 1 1   1 MET H3   H  3.717  -0.458 -10.020 1.00 . A A .   1 MET H3   1 1 
        3  3461 1 1   1 MET HA   H  2.538  -0.613  -7.967 1.00 . A A .   1 MET HA   1 1 
        3  3462 1 1   1 MET HB2  H  5.210  -2.064  -7.896 1.00 . A A .   1 MET HB2  1 1 
        3  3463 1 1   1 MET HB3  H  3.795  -2.483  -6.930 1.00 . A A .   1 MET HB3  1 1 
        3  3464 1 1   1 MET HE1  H  1.827  -4.759  -7.610 1.00 . A A .   1 MET HE1  1 1 
        3  3465 1 1   1 MET HE2  H  1.683  -3.190  -6.780 1.00 . A A .   1 MET HE2  1 1 
        3  3466 1 1   1 MET HE3  H  0.264  -3.906  -7.578 1.00 . A A .   1 MET HE3  1 1 
        3  3467 1 1   1 MET HG2  H  3.992  -2.522  -9.964 1.00 . A A .   1 MET HG2  1 1 
        3  3468 1 1   1 MET HG3  H  3.941  -3.918  -8.896 1.00 . A A .   1 MET HG3  1 1 
        3  3469 1 1   1 MET N    N  4.081   0.042  -9.221 1.00 . A A .   1 MET N    1 1 
        3  3470 1 1   1 MET O    O  4.991   1.030  -6.870 1.00 . A A .   1 MET O    1 1 
        3  3471 1 1   1 MET SD   S  1.772  -2.927  -9.171 1.00 . A A .   1 MET SD   1 1 
        3  3472 1 1   2 SER C    C  3.782  -0.341  -3.167 1.00 . A A .   2 SER C    1 1 
        3  3473 1 1   2 SER CA   C  3.824   0.618  -4.356 1.00 . A A .   2 SER CA   1 1 
        3  3474 1 1   2 SER CB   C  2.882   1.809  -4.169 1.00 . A A .   2 SER CB   1 1 
        3  3475 1 1   2 SER H    H  2.765  -0.774  -5.566 1.00 . A A .   2 SER H    1 1 
        3  3476 1 1   2 SER HA   H  4.841   0.998  -4.440 1.00 . A A .   2 SER HA   1 1 
        3  3477 1 1   2 SER HB2  H  2.817   2.366  -5.103 1.00 . A A .   2 SER HB2  1 1 
        3  3478 1 1   2 SER HB3  H  1.891   1.447  -3.896 1.00 . A A .   2 SER HB3  1 1 
        3  3479 1 1   2 SER HG   H  2.764   3.397  -3.045 1.00 . A A .   2 SER HG   1 1 
        3  3480 1 1   2 SER N    N  3.491  -0.072  -5.596 1.00 . A A .   2 SER N    1 1 
        3  3481 1 1   2 SER O    O  3.573   0.069  -2.029 1.00 . A A .   2 SER O    1 1 
        3  3482 1 1   2 SER OG   O  3.375   2.665  -3.158 1.00 . A A .   2 SER OG   1 1 
        3  3483 1 1   3 GLU C    C  5.267  -2.667  -1.581 1.00 . A A .   3 GLU C    1 1 
        3  3484 1 1   3 GLU CA   C  3.960  -2.654  -2.380 1.00 . A A .   3 GLU CA   1 1 
        3  3485 1 1   3 GLU CB   C  3.701  -4.024  -3.013 1.00 . A A .   3 GLU CB   1 1 
        3  3486 1 1   3 GLU CD   C  1.195  -3.748  -2.854 1.00 . A A .   3 GLU CD   1 1 
        3  3487 1 1   3 GLU CG   C  2.373  -4.058  -3.773 1.00 . A A .   3 GLU CG   1 1 
        3  3488 1 1   3 GLU H    H  4.152  -1.944  -4.370 1.00 . A A .   3 GLU H    1 1 
        3  3489 1 1   3 GLU HA   H  3.147  -2.434  -1.689 1.00 . A A .   3 GLU HA   1 1 
        3  3490 1 1   3 GLU HB2  H  4.512  -4.262  -3.701 1.00 . A A .   3 GLU HB2  1 1 
        3  3491 1 1   3 GLU HB3  H  3.672  -4.780  -2.229 1.00 . A A .   3 GLU HB3  1 1 
        3  3492 1 1   3 GLU HG2  H  2.399  -3.332  -4.587 1.00 . A A .   3 GLU HG2  1 1 
        3  3493 1 1   3 GLU HG3  H  2.245  -5.051  -4.202 1.00 . A A .   3 GLU HG3  1 1 
        3  3494 1 1   3 GLU N    N  3.983  -1.636  -3.424 1.00 . A A .   3 GLU N    1 1 
        3  3495 1 1   3 GLU O    O  5.355  -3.342  -0.559 1.00 . A A .   3 GLU O    1 1 
        3  3496 1 1   3 GLU OE1  O  0.877  -4.614  -2.010 1.00 . A A .   3 GLU OE1  1 1 
        3  3497 1 1   3 GLU OE2  O  0.623  -2.643  -3.002 1.00 . A A .   3 GLU OE2  1 1 
        3  3498 1 1   4 GLN C    C  8.262  -3.176  -1.224 1.00 . A A .   4 GLN C    1 1 
        3  3499 1 1   4 GLN CA   C  7.596  -1.815  -1.432 1.00 . A A .   4 GLN CA   1 1 
        3  3500 1 1   4 GLN CB   C  7.495  -1.019  -0.125 1.00 . A A .   4 GLN CB   1 1 
        3  3501 1 1   4 GLN CD   C  7.388   1.249  -1.291 1.00 . A A .   4 GLN CD   1 1 
        3  3502 1 1   4 GLN CG   C  6.731   0.299  -0.296 1.00 . A A .   4 GLN CG   1 1 
        3  3503 1 1   4 GLN H    H  6.123  -1.385  -2.895 1.00 . A A .   4 GLN H    1 1 
        3  3504 1 1   4 GLN HA   H  8.236  -1.252  -2.110 1.00 . A A .   4 GLN HA   1 1 
        3  3505 1 1   4 GLN HB2  H  6.986  -1.626   0.623 1.00 . A A .   4 GLN HB2  1 1 
        3  3506 1 1   4 GLN HB3  H  8.499  -0.799   0.238 1.00 . A A .   4 GLN HB3  1 1 
        3  3507 1 1   4 GLN HE21 H  5.655   2.286  -1.525 1.00 . A A .   4 GLN HE21 1 1 
        3  3508 1 1   4 GLN HE22 H  7.013   2.867  -2.461 1.00 . A A .   4 GLN HE22 1 1 
        3  3509 1 1   4 GLN HG2  H  5.713   0.088  -0.622 1.00 . A A .   4 GLN HG2  1 1 
        3  3510 1 1   4 GLN HG3  H  6.670   0.804   0.669 1.00 . A A .   4 GLN HG3  1 1 
        3  3511 1 1   4 GLN N    N  6.276  -1.918  -2.049 1.00 . A A .   4 GLN N    1 1 
        3  3512 1 1   4 GLN NE2  N  6.624   2.211  -1.800 1.00 . A A .   4 GLN NE2  1 1 
        3  3513 1 1   4 GLN O    O  7.767  -4.210  -1.678 1.00 . A A .   4 GLN O    1 1 
        3  3514 1 1   4 GLN OE1  O  8.571   1.123  -1.608 1.00 . A A .   4 GLN OE1  1 1 
        3  3515 1 1   5 LEU C    C  9.802  -4.959   1.105 1.00 . A A .   5 LEU C    1 1 
        3  3516 1 1   5 LEU CA   C 10.174  -4.375  -0.257 1.00 . A A .   5 LEU CA   1 1 
        3  3517 1 1   5 LEU CB   C 11.669  -4.045  -0.337 1.00 . A A .   5 LEU CB   1 1 
        3  3518 1 1   5 LEU CD1  C 13.561  -3.124  -1.672 1.00 . A A .   5 LEU CD1  1 1 
        3  3519 1 1   5 LEU CD2  C 11.660  -4.134  -2.882 1.00 . A A .   5 LEU CD2  1 1 
        3  3520 1 1   5 LEU CG   C 12.052  -3.331  -1.641 1.00 . A A .   5 LEU CG   1 1 
        3  3521 1 1   5 LEU H    H  9.757  -2.300  -0.164 1.00 . A A .   5 LEU H    1 1 
        3  3522 1 1   5 LEU HA   H  9.947  -5.128  -1.011 1.00 . A A .   5 LEU HA   1 1 
        3  3523 1 1   5 LEU HB2  H 11.928  -3.396   0.499 1.00 . A A .   5 LEU HB2  1 1 
        3  3524 1 1   5 LEU HB3  H 12.243  -4.968  -0.256 1.00 . A A .   5 LEU HB3  1 1 
        3  3525 1 1   5 LEU HD11 H 14.062  -4.093  -1.661 1.00 . A A .   5 LEU HD11 1 1 
        3  3526 1 1   5 LEU HD12 H 13.836  -2.584  -2.579 1.00 . A A .   5 LEU HD12 1 1 
        3  3527 1 1   5 LEU HD13 H 13.867  -2.552  -0.796 1.00 . A A .   5 LEU HD13 1 1 
        3  3528 1 1   5 LEU HD21 H 12.163  -5.101  -2.863 1.00 . A A .   5 LEU HD21 1 1 
        3  3529 1 1   5 LEU HD22 H 10.580  -4.283  -2.908 1.00 . A A .   5 LEU HD22 1 1 
        3  3530 1 1   5 LEU HD23 H 11.961  -3.584  -3.773 1.00 . A A .   5 LEU HD23 1 1 
        3  3531 1 1   5 LEU HG   H 11.560  -2.360  -1.676 1.00 . A A .   5 LEU HG   1 1 
        3  3532 1 1   5 LEU N    N  9.402  -3.172  -0.528 1.00 . A A .   5 LEU N    1 1 
        3  3533 1 1   5 LEU O    O  9.307  -4.251   1.982 1.00 . A A .   5 LEU O    1 1 
        3  3534 1 1   6 THR C    C 10.820  -7.975   2.817 1.00 . A A .   6 THR C    1 1 
        3  3535 1 1   6 THR CA   C  9.696  -6.996   2.481 1.00 . A A .   6 THR CA   1 1 
        3  3536 1 1   6 THR CB   C  8.357  -7.721   2.259 1.00 . A A .   6 THR CB   1 1 
        3  3537 1 1   6 THR CG2  C  7.835  -8.372   3.538 1.00 . A A .   6 THR CG2  1 1 
        3  3538 1 1   6 THR H    H 10.489  -6.774   0.528 1.00 . A A .   6 THR H    1 1 
        3  3539 1 1   6 THR HA   H  9.584  -6.302   3.314 1.00 . A A .   6 THR HA   1 1 
        3  3540 1 1   6 THR HB   H  8.480  -8.490   1.496 1.00 . A A .   6 THR HB   1 1 
        3  3541 1 1   6 THR HG1  H  7.653  -6.461   0.964 1.00 . A A .   6 THR HG1  1 1 
        3  3542 1 1   6 THR HG21 H  7.920  -7.677   4.374 1.00 . A A .   6 THR HG21 1 1 
        3  3543 1 1   6 THR HG22 H  6.791  -8.656   3.401 1.00 . A A .   6 THR HG22 1 1 
        3  3544 1 1   6 THR HG23 H  8.415  -9.271   3.746 1.00 . A A .   6 THR HG23 1 1 
        3  3545 1 1   6 THR N    N 10.043  -6.258   1.273 1.00 . A A .   6 THR N    1 1 
        3  3546 1 1   6 THR O    O 11.755  -8.131   2.033 1.00 . A A .   6 THR O    1 1 
        3  3547 1 1   6 THR OG1  O  7.379  -6.806   1.818 1.00 . A A .   6 THR OG1  1 1 
        3  3548 1 1   7 ASP C    C 11.997 -10.701   3.384 1.00 . A A .   7 ASP C    1 1 
        3  3549 1 1   7 ASP CA   C 11.755  -9.595   4.414 1.00 . A A .   7 ASP CA   1 1 
        3  3550 1 1   7 ASP CB   C 11.327 -10.192   5.755 1.00 . A A .   7 ASP CB   1 1 
        3  3551 1 1   7 ASP CG   C 10.003 -10.946   5.651 1.00 . A A .   7 ASP CG   1 1 
        3  3552 1 1   7 ASP H    H  9.952  -8.488   4.581 1.00 . A A .   7 ASP H    1 1 
        3  3553 1 1   7 ASP HA   H 12.694  -9.063   4.565 1.00 . A A .   7 ASP HA   1 1 
        3  3554 1 1   7 ASP HB2  H 12.098 -10.873   6.114 1.00 . A A .   7 ASP HB2  1 1 
        3  3555 1 1   7 ASP HB3  H 11.217  -9.382   6.476 1.00 . A A .   7 ASP HB3  1 1 
        3  3556 1 1   7 ASP N    N 10.745  -8.640   3.976 1.00 . A A .   7 ASP N    1 1 
        3  3557 1 1   7 ASP O    O 13.013 -11.387   3.440 1.00 . A A .   7 ASP O    1 1 
        3  3558 1 1   7 ASP OD1  O 10.033 -12.118   5.213 1.00 . A A .   7 ASP OD1  1 1 
        3  3559 1 1   7 ASP OD2  O  8.968 -10.344   6.010 1.00 . A A .   7 ASP OD2  1 1 
        3  3560 1 1   8 GLN C    C 12.379 -11.472   0.454 1.00 . A A .   8 GLN C    1 1 
        3  3561 1 1   8 GLN CA   C 11.223 -11.860   1.375 1.00 . A A .   8 GLN CA   1 1 
        3  3562 1 1   8 GLN CB   C  9.908 -11.943   0.594 1.00 . A A .   8 GLN CB   1 1 
        3  3563 1 1   8 GLN CD   C 10.345 -14.319  -0.179 1.00 . A A .   8 GLN CD   1 1 
        3  3564 1 1   8 GLN CG   C 10.010 -12.893  -0.606 1.00 . A A .   8 GLN CG   1 1 
        3  3565 1 1   8 GLN H    H 10.236 -10.313   2.461 1.00 . A A .   8 GLN H    1 1 
        3  3566 1 1   8 GLN HA   H 11.437 -12.832   1.820 1.00 . A A .   8 GLN HA   1 1 
        3  3567 1 1   8 GLN HB2  H  9.122 -12.289   1.264 1.00 . A A .   8 GLN HB2  1 1 
        3  3568 1 1   8 GLN HB3  H  9.651 -10.946   0.236 1.00 . A A .   8 GLN HB3  1 1 
        3  3569 1 1   8 GLN HE21 H 12.337 -13.934  -0.259 1.00 . A A .   8 GLN HE21 1 1 
        3  3570 1 1   8 GLN HE22 H 11.904 -15.563   0.216 1.00 . A A .   8 GLN HE22 1 1 
        3  3571 1 1   8 GLN HG2  H  9.061 -12.895  -1.143 1.00 . A A .   8 GLN HG2  1 1 
        3  3572 1 1   8 GLN HG3  H 10.778 -12.532  -1.290 1.00 . A A .   8 GLN HG3  1 1 
        3  3573 1 1   8 GLN N    N 11.071 -10.880   2.439 1.00 . A A .   8 GLN N    1 1 
        3  3574 1 1   8 GLN NE2  N 11.633 -14.631  -0.064 1.00 . A A .   8 GLN NE2  1 1 
        3  3575 1 1   8 GLN O    O 13.279 -12.270   0.208 1.00 . A A .   8 GLN O    1 1 
        3  3576 1 1   8 GLN OE1  O  9.456 -15.132   0.048 1.00 . A A .   8 GLN OE1  1 1 
        3  3577 1 1   9 VAL C    C 14.574  -9.229  -0.267 1.00 . A A .   9 VAL C    1 1 
        3  3578 1 1   9 VAL CA   C 13.341  -9.753  -0.999 1.00 . A A .   9 VAL CA   1 1 
        3  3579 1 1   9 VAL CB   C 12.704  -8.688  -1.899 1.00 . A A .   9 VAL CB   1 1 
        3  3580 1 1   9 VAL CG1  C 11.985  -7.617  -1.083 1.00 . A A .   9 VAL CG1  1 1 
        3  3581 1 1   9 VAL CG2  C 13.749  -8.003  -2.781 1.00 . A A .   9 VAL CG2  1 1 
        3  3582 1 1   9 VAL H    H 11.599  -9.615   0.219 1.00 . A A .   9 VAL H    1 1 
        3  3583 1 1   9 VAL HA   H 13.652 -10.583  -1.632 1.00 . A A .   9 VAL HA   1 1 
        3  3584 1 1   9 VAL HB   H 11.967  -9.169  -2.542 1.00 . A A .   9 VAL HB   1 1 
        3  3585 1 1   9 VAL HG11 H 12.693  -7.137  -0.407 1.00 . A A .   9 VAL HG11 1 1 
        3  3586 1 1   9 VAL HG12 H 11.564  -6.879  -1.767 1.00 . A A .   9 VAL HG12 1 1 
        3  3587 1 1   9 VAL HG13 H 11.174  -8.072  -0.514 1.00 . A A .   9 VAL HG13 1 1 
        3  3588 1 1   9 VAL HG21 H 14.436  -7.420  -2.167 1.00 . A A .   9 VAL HG21 1 1 
        3  3589 1 1   9 VAL HG22 H 14.306  -8.758  -3.337 1.00 . A A .   9 VAL HG22 1 1 
        3  3590 1 1   9 VAL HG23 H 13.251  -7.334  -3.482 1.00 . A A .   9 VAL HG23 1 1 
        3  3591 1 1   9 VAL N    N 12.345 -10.239  -0.052 1.00 . A A .   9 VAL N    1 1 
        3  3592 1 1   9 VAL O    O 15.670  -9.231  -0.826 1.00 . A A .   9 VAL O    1 1 
        3  3593 1 1  10 LEU C    C 16.457  -9.462   2.155 1.00 . A A .  10 LEU C    1 1 
        3  3594 1 1  10 LEU CA   C 15.540  -8.304   1.771 1.00 . A A .  10 LEU CA   1 1 
        3  3595 1 1  10 LEU CB   C 15.019  -7.581   3.016 1.00 . A A .  10 LEU CB   1 1 
        3  3596 1 1  10 LEU CD1  C 14.085  -5.691   1.586 1.00 . A A .  10 LEU CD1  1 1 
        3  3597 1 1  10 LEU CD2  C 14.325  -5.419   4.040 1.00 . A A .  10 LEU CD2  1 1 
        3  3598 1 1  10 LEU CG   C 14.930  -6.069   2.796 1.00 . A A .  10 LEU CG   1 1 
        3  3599 1 1  10 LEU H    H 13.498  -8.761   1.399 1.00 . A A .  10 LEU H    1 1 
        3  3600 1 1  10 LEU HA   H 16.131  -7.609   1.175 1.00 . A A .  10 LEU HA   1 1 
        3  3601 1 1  10 LEU HB2  H 14.037  -7.971   3.286 1.00 . A A .  10 LEU HB2  1 1 
        3  3602 1 1  10 LEU HB3  H 15.705  -7.761   3.842 1.00 . A A .  10 LEU HB3  1 1 
        3  3603 1 1  10 LEU HD11 H 14.544  -6.093   0.683 1.00 . A A .  10 LEU HD11 1 1 
        3  3604 1 1  10 LEU HD12 H 13.076  -6.083   1.709 1.00 . A A .  10 LEU HD12 1 1 
        3  3605 1 1  10 LEU HD13 H 14.051  -4.604   1.502 1.00 . A A .  10 LEU HD13 1 1 
        3  3606 1 1  10 LEU HD21 H 14.952  -5.640   4.904 1.00 . A A .  10 LEU HD21 1 1 
        3  3607 1 1  10 LEU HD22 H 14.276  -4.339   3.902 1.00 . A A .  10 LEU HD22 1 1 
        3  3608 1 1  10 LEU HD23 H 13.321  -5.811   4.202 1.00 . A A .  10 LEU HD23 1 1 
        3  3609 1 1  10 LEU HG   H 15.941  -5.689   2.644 1.00 . A A .  10 LEU HG   1 1 
        3  3610 1 1  10 LEU N    N 14.417  -8.780   0.982 1.00 . A A .  10 LEU N    1 1 
        3  3611 1 1  10 LEU O    O 17.653  -9.245   2.325 1.00 . A A .  10 LEU O    1 1 
        3  3612 1 1  11 VAL C    C 17.417 -12.358   1.314 1.00 . A A .  11 VAL C    1 1 
        3  3613 1 1  11 VAL CA   C 16.781 -11.829   2.598 1.00 . A A .  11 VAL CA   1 1 
        3  3614 1 1  11 VAL CB   C 15.987 -12.912   3.337 1.00 . A A .  11 VAL CB   1 1 
        3  3615 1 1  11 VAL CG1  C 16.810 -14.193   3.476 1.00 . A A .  11 VAL CG1  1 1 
        3  3616 1 1  11 VAL CG2  C 15.652 -12.425   4.746 1.00 . A A .  11 VAL CG2  1 1 
        3  3617 1 1  11 VAL H    H 14.935 -10.825   2.192 1.00 . A A .  11 VAL H    1 1 
        3  3618 1 1  11 VAL HA   H 17.579 -11.504   3.265 1.00 . A A .  11 VAL HA   1 1 
        3  3619 1 1  11 VAL HB   H 15.069 -13.134   2.792 1.00 . A A .  11 VAL HB   1 1 
        3  3620 1 1  11 VAL HG11 H 17.772 -13.963   3.934 1.00 . A A .  11 VAL HG11 1 1 
        3  3621 1 1  11 VAL HG12 H 16.278 -14.906   4.105 1.00 . A A .  11 VAL HG12 1 1 
        3  3622 1 1  11 VAL HG13 H 16.967 -14.640   2.495 1.00 . A A .  11 VAL HG13 1 1 
        3  3623 1 1  11 VAL HG21 H 16.572 -12.255   5.305 1.00 . A A .  11 VAL HG21 1 1 
        3  3624 1 1  11 VAL HG22 H 15.090 -11.494   4.693 1.00 . A A .  11 VAL HG22 1 1 
        3  3625 1 1  11 VAL HG23 H 15.055 -13.183   5.255 1.00 . A A .  11 VAL HG23 1 1 
        3  3626 1 1  11 VAL N    N 15.930 -10.683   2.295 1.00 . A A .  11 VAL N    1 1 
        3  3627 1 1  11 VAL O    O 18.508 -12.921   1.357 1.00 . A A .  11 VAL O    1 1 
        3  3628 1 1  12 GLU C    C 18.496 -11.633  -1.474 1.00 . A A .  12 GLU C    1 1 
        3  3629 1 1  12 GLU CA   C 17.362 -12.582  -1.102 1.00 . A A .  12 GLU CA   1 1 
        3  3630 1 1  12 GLU CB   C 16.304 -12.565  -2.202 1.00 . A A .  12 GLU CB   1 1 
        3  3631 1 1  12 GLU CD   C 14.294 -13.723  -3.176 1.00 . A A .  12 GLU CD   1 1 
        3  3632 1 1  12 GLU CG   C 15.322 -13.723  -2.049 1.00 . A A .  12 GLU CG   1 1 
        3  3633 1 1  12 GLU H    H 15.840 -11.771   0.156 1.00 . A A .  12 GLU H    1 1 
        3  3634 1 1  12 GLU HA   H 17.770 -13.589  -1.021 1.00 . A A .  12 GLU HA   1 1 
        3  3635 1 1  12 GLU HB2  H 15.767 -11.616  -2.167 1.00 . A A .  12 GLU HB2  1 1 
        3  3636 1 1  12 GLU HB3  H 16.799 -12.645  -3.170 1.00 . A A .  12 GLU HB3  1 1 
        3  3637 1 1  12 GLU HG2  H 15.874 -14.663  -2.074 1.00 . A A .  12 GLU HG2  1 1 
        3  3638 1 1  12 GLU HG3  H 14.812 -13.640  -1.088 1.00 . A A .  12 GLU HG3  1 1 
        3  3639 1 1  12 GLU N    N 16.763 -12.184   0.162 1.00 . A A .  12 GLU N    1 1 
        3  3640 1 1  12 GLU O    O 19.514 -12.060  -2.011 1.00 . A A .  12 GLU O    1 1 
        3  3641 1 1  12 GLU OE1  O 14.693 -14.032  -4.322 1.00 . A A .  12 GLU OE1  1 1 
        3  3642 1 1  12 GLU OE2  O 13.114 -13.417  -2.889 1.00 . A A .  12 GLU OE2  1 1 
        3  3643 1 1  13 ARG C    C 20.602  -9.472  -0.760 1.00 . A A .  13 ARG C    1 1 
        3  3644 1 1  13 ARG CA   C 19.316  -9.336  -1.572 1.00 . A A .  13 ARG CA   1 1 
        3  3645 1 1  13 ARG CB   C 18.669  -7.956  -1.427 1.00 . A A .  13 ARG CB   1 1 
        3  3646 1 1  13 ARG CD   C 18.934  -5.505  -1.964 1.00 . A A .  13 ARG CD   1 1 
        3  3647 1 1  13 ARG CG   C 19.655  -6.844  -1.785 1.00 . A A .  13 ARG CG   1 1 
        3  3648 1 1  13 ARG CZ   C 18.481  -5.368  -4.400 1.00 . A A .  13 ARG CZ   1 1 
        3  3649 1 1  13 ARG H    H 17.492 -10.030  -0.726 1.00 . A A .  13 ARG H    1 1 
        3  3650 1 1  13 ARG HA   H 19.575  -9.488  -2.620 1.00 . A A .  13 ARG HA   1 1 
        3  3651 1 1  13 ARG HB2  H 17.811  -7.902  -2.098 1.00 . A A .  13 ARG HB2  1 1 
        3  3652 1 1  13 ARG HB3  H 18.325  -7.813  -0.403 1.00 . A A .  13 ARG HB3  1 1 
        3  3653 1 1  13 ARG HD2  H 18.339  -5.300  -1.075 1.00 . A A .  13 ARG HD2  1 1 
        3  3654 1 1  13 ARG HD3  H 19.676  -4.713  -2.074 1.00 . A A .  13 ARG HD3  1 1 
        3  3655 1 1  13 ARG HE   H 17.069  -5.640  -2.978 1.00 . A A .  13 ARG HE   1 1 
        3  3656 1 1  13 ARG HG2  H 20.373  -6.751  -0.970 1.00 . A A .  13 ARG HG2  1 1 
        3  3657 1 1  13 ARG HG3  H 20.171  -7.105  -2.709 1.00 . A A .  13 ARG HG3  1 1 
        3  3658 1 1  13 ARG HH11 H 20.464  -5.181  -3.953 1.00 . A A .  13 ARG HH11 1 1 
        3  3659 1 1  13 ARG HH12 H 20.063  -5.079  -5.646 1.00 . A A .  13 ARG HH12 1 1 
        3  3660 1 1  13 ARG HH21 H 16.620  -5.528  -5.199 1.00 . A A .  13 ARG HH21 1 1 
        3  3661 1 1  13 ARG HH22 H 17.910  -5.275  -6.350 1.00 . A A .  13 ARG HH22 1 1 
        3  3662 1 1  13 ARG N    N 18.332 -10.336  -1.194 1.00 . A A .  13 ARG N    1 1 
        3  3663 1 1  13 ARG NE   N 18.058  -5.517  -3.139 1.00 . A A .  13 ARG NE   1 1 
        3  3664 1 1  13 ARG NH1  N 19.770  -5.195  -4.686 1.00 . A A .  13 ARG NH1  1 1 
        3  3665 1 1  13 ARG NH2  N 17.602  -5.393  -5.395 1.00 . A A .  13 ARG NH2  1 1 
        3  3666 1 1  13 ARG O    O 21.687  -9.254  -1.297 1.00 . A A .  13 ARG O    1 1 
        3  3667 1 1  14 VAL C    C 22.432 -11.304   0.964 1.00 . A A .  14 VAL C    1 1 
        3  3668 1 1  14 VAL CA   C 21.703 -10.017   1.337 1.00 . A A .  14 VAL CA   1 1 
        3  3669 1 1  14 VAL CB   C 21.354 -10.007   2.826 1.00 . A A .  14 VAL CB   1 1 
        3  3670 1 1  14 VAL CG1  C 20.729  -8.669   3.202 1.00 . A A .  14 VAL CG1  1 1 
        3  3671 1 1  14 VAL CG2  C 20.376 -11.116   3.191 1.00 . A A .  14 VAL CG2  1 1 
        3  3672 1 1  14 VAL H    H 19.599  -9.979   0.941 1.00 . A A .  14 VAL H    1 1 
        3  3673 1 1  14 VAL HA   H 22.381  -9.184   1.151 1.00 . A A .  14 VAL HA   1 1 
        3  3674 1 1  14 VAL HB   H 22.267 -10.148   3.405 1.00 . A A .  14 VAL HB   1 1 
        3  3675 1 1  14 VAL HG11 H 19.870  -8.463   2.563 1.00 . A A .  14 VAL HG11 1 1 
        3  3676 1 1  14 VAL HG12 H 20.388  -8.705   4.237 1.00 . A A .  14 VAL HG12 1 1 
        3  3677 1 1  14 VAL HG13 H 21.471  -7.881   3.080 1.00 . A A .  14 VAL HG13 1 1 
        3  3678 1 1  14 VAL HG21 H 20.828 -12.091   3.013 1.00 . A A .  14 VAL HG21 1 1 
        3  3679 1 1  14 VAL HG22 H 20.120 -11.020   4.246 1.00 . A A .  14 VAL HG22 1 1 
        3  3680 1 1  14 VAL HG23 H 19.474 -11.013   2.588 1.00 . A A .  14 VAL HG23 1 1 
        3  3681 1 1  14 VAL N    N 20.506  -9.833   0.522 1.00 . A A .  14 VAL N    1 1 
        3  3682 1 1  14 VAL O    O 23.634 -11.414   1.197 1.00 . A A .  14 VAL O    1 1 
        3  3683 1 1  15 GLN C    C 22.987 -13.265  -1.469 1.00 . A A .  15 GLN C    1 1 
        3  3684 1 1  15 GLN CA   C 22.333 -13.505  -0.108 1.00 . A A .  15 GLN CA   1 1 
        3  3685 1 1  15 GLN CB   C 21.275 -14.604  -0.197 1.00 . A A .  15 GLN CB   1 1 
        3  3686 1 1  15 GLN CD   C 19.683 -16.066   1.124 1.00 . A A .  15 GLN CD   1 1 
        3  3687 1 1  15 GLN CG   C 20.811 -15.041   1.196 1.00 . A A .  15 GLN CG   1 1 
        3  3688 1 1  15 GLN H    H 20.723 -12.165   0.270 1.00 . A A .  15 GLN H    1 1 
        3  3689 1 1  15 GLN HA   H 23.108 -13.820   0.591 1.00 . A A .  15 GLN HA   1 1 
        3  3690 1 1  15 GLN HB2  H 20.425 -14.239  -0.773 1.00 . A A .  15 GLN HB2  1 1 
        3  3691 1 1  15 GLN HB3  H 21.700 -15.469  -0.707 1.00 . A A .  15 GLN HB3  1 1 
        3  3692 1 1  15 GLN HE21 H 19.850 -16.488   3.111 1.00 . A A .  15 GLN HE21 1 1 
        3  3693 1 1  15 GLN HE22 H 18.602 -17.361   2.248 1.00 . A A .  15 GLN HE22 1 1 
        3  3694 1 1  15 GLN HG2  H 21.653 -15.469   1.738 1.00 . A A .  15 GLN HG2  1 1 
        3  3695 1 1  15 GLN HG3  H 20.469 -14.177   1.765 1.00 . A A .  15 GLN HG3  1 1 
        3  3696 1 1  15 GLN N    N 21.721 -12.276   0.384 1.00 . A A .  15 GLN N    1 1 
        3  3697 1 1  15 GLN NE2  N 19.354 -16.686   2.255 1.00 . A A .  15 GLN NE2  1 1 
        3  3698 1 1  15 GLN O    O 23.780 -14.088  -1.923 1.00 . A A .  15 GLN O    1 1 
        3  3699 1 1  15 GLN OE1  O 19.109 -16.304   0.064 1.00 . A A .  15 GLN OE1  1 1 
        3  3700 1 1  16 LYS C    C 24.449 -10.842  -3.227 1.00 . A A .  16 LYS C    1 1 
        3  3701 1 1  16 LYS CA   C 23.234 -11.750  -3.398 1.00 . A A .  16 LYS CA   1 1 
        3  3702 1 1  16 LYS CB   C 22.141 -11.122  -4.261 1.00 . A A .  16 LYS CB   1 1 
        3  3703 1 1  16 LYS CD   C 19.919 -11.608  -5.334 1.00 . A A .  16 LYS CD   1 1 
        3  3704 1 1  16 LYS CE   C 18.909 -12.722  -5.616 1.00 . A A .  16 LYS CE   1 1 
        3  3705 1 1  16 LYS CG   C 21.166 -12.219  -4.695 1.00 . A A .  16 LYS CG   1 1 
        3  3706 1 1  16 LYS H    H 21.967 -11.524  -1.715 1.00 . A A .  16 LYS H    1 1 
        3  3707 1 1  16 LYS HA   H 23.576 -12.650  -3.907 1.00 . A A .  16 LYS HA   1 1 
        3  3708 1 1  16 LYS HB2  H 21.611 -10.367  -3.679 1.00 . A A .  16 LYS HB2  1 1 
        3  3709 1 1  16 LYS HB3  H 22.577 -10.656  -5.146 1.00 . A A .  16 LYS HB3  1 1 
        3  3710 1 1  16 LYS HD2  H 19.482 -10.889  -4.642 1.00 . A A .  16 LYS HD2  1 1 
        3  3711 1 1  16 LYS HD3  H 20.191 -11.104  -6.262 1.00 . A A .  16 LYS HD3  1 1 
        3  3712 1 1  16 LYS HE2  H 19.356 -13.452  -6.292 1.00 . A A .  16 LYS HE2  1 1 
        3  3713 1 1  16 LYS HE3  H 18.665 -13.220  -4.678 1.00 . A A .  16 LYS HE3  1 1 
        3  3714 1 1  16 LYS HG2  H 21.656 -12.870  -5.420 1.00 . A A .  16 LYS HG2  1 1 
        3  3715 1 1  16 LYS HG3  H 20.862 -12.811  -3.832 1.00 . A A .  16 LYS HG3  1 1 
        3  3716 1 1  16 LYS HZ1  H 17.246 -11.511  -5.611 1.00 . A A .  16 LYS HZ1  1 1 
        3  3717 1 1  16 LYS HZ2  H 17.891 -11.742  -7.108 1.00 . A A .  16 LYS HZ2  1 1 
        3  3718 1 1  16 LYS HZ3  H 17.024 -12.937  -6.393 1.00 . A A .  16 LYS HZ3  1 1 
        3  3719 1 1  16 LYS N    N 22.659 -12.139  -2.119 1.00 . A A .  16 LYS N    1 1 
        3  3720 1 1  16 LYS NZ   N 17.679 -12.185  -6.226 1.00 . A A .  16 LYS NZ   1 1 
        3  3721 1 1  16 LYS O    O 25.012 -10.379  -4.216 1.00 . A A .  16 LYS O    1 1 
        3  3722 1 1  17 GLY C    C 25.859  -8.419  -1.238 1.00 . A A .  17 GLY C    1 1 
        3  3723 1 1  17 GLY CA   C 26.093  -9.861  -1.685 1.00 . A A .  17 GLY CA   1 1 
        3  3724 1 1  17 GLY H    H 24.306 -10.905  -1.202 1.00 . A A .  17 GLY H    1 1 
        3  3725 1 1  17 GLY HA2  H 26.625 -10.388  -0.893 1.00 . A A .  17 GLY HA2  1 1 
        3  3726 1 1  17 GLY HA3  H 26.726  -9.852  -2.573 1.00 . A A .  17 GLY HA3  1 1 
        3  3727 1 1  17 GLY N    N 24.861 -10.581  -1.981 1.00 . A A .  17 GLY N    1 1 
        3  3728 1 1  17 GLY O    O 26.819  -7.698  -0.978 1.00 . A A .  17 GLY O    1 1 
        3  3729 1 1  18 ASP C    C 24.034  -6.639   0.807 1.00 . A A .  18 ASP C    1 1 
        3  3730 1 1  18 ASP CA   C 24.268  -6.641  -0.702 1.00 . A A .  18 ASP CA   1 1 
        3  3731 1 1  18 ASP CB   C 23.027  -6.160  -1.453 1.00 . A A .  18 ASP CB   1 1 
        3  3732 1 1  18 ASP CG   C 23.310  -5.666  -2.869 1.00 . A A .  18 ASP CG   1 1 
        3  3733 1 1  18 ASP H    H 23.830  -8.604  -1.369 1.00 . A A .  18 ASP H    1 1 
        3  3734 1 1  18 ASP HA   H 25.093  -5.962  -0.918 1.00 . A A .  18 ASP HA   1 1 
        3  3735 1 1  18 ASP HB2  H 22.311  -6.980  -1.503 1.00 . A A .  18 ASP HB2  1 1 
        3  3736 1 1  18 ASP HB3  H 22.563  -5.350  -0.890 1.00 . A A .  18 ASP HB3  1 1 
        3  3737 1 1  18 ASP N    N 24.597  -7.988  -1.142 1.00 . A A .  18 ASP N    1 1 
        3  3738 1 1  18 ASP O    O 22.895  -6.730   1.267 1.00 . A A .  18 ASP O    1 1 
        3  3739 1 1  18 ASP OD1  O 24.470  -5.789  -3.323 1.00 . A A .  18 ASP OD1  1 1 
        3  3740 1 1  18 ASP OD2  O 22.348  -5.163  -3.493 1.00 . A A .  18 ASP OD2  1 1 
        3  3741 1 1  19 GLN C    C 24.290  -5.258   3.522 1.00 . A A .  19 GLN C    1 1 
        3  3742 1 1  19 GLN CA   C 25.029  -6.510   3.043 1.00 . A A .  19 GLN CA   1 1 
        3  3743 1 1  19 GLN CB   C 26.454  -6.606   3.601 1.00 . A A .  19 GLN CB   1 1 
        3  3744 1 1  19 GLN CD   C 26.404  -5.396   5.856 1.00 . A A .  19 GLN CD   1 1 
        3  3745 1 1  19 GLN CG   C 26.486  -6.739   5.129 1.00 . A A .  19 GLN CG   1 1 
        3  3746 1 1  19 GLN H    H 26.026  -6.476   1.164 1.00 . A A .  19 GLN H    1 1 
        3  3747 1 1  19 GLN HA   H 24.469  -7.387   3.367 1.00 . A A .  19 GLN HA   1 1 
        3  3748 1 1  19 GLN HB2  H 26.917  -7.498   3.179 1.00 . A A .  19 GLN HB2  1 1 
        3  3749 1 1  19 GLN HB3  H 27.037  -5.742   3.286 1.00 . A A .  19 GLN HB3  1 1 
        3  3750 1 1  19 GLN HE21 H 26.096  -6.331   7.632 1.00 . A A .  19 GLN HE21 1 1 
        3  3751 1 1  19 GLN HE22 H 26.123  -4.578   7.690 1.00 . A A .  19 GLN HE22 1 1 
        3  3752 1 1  19 GLN HG2  H 25.664  -7.380   5.448 1.00 . A A .  19 GLN HG2  1 1 
        3  3753 1 1  19 GLN HG3  H 27.421  -7.217   5.421 1.00 . A A .  19 GLN HG3  1 1 
        3  3754 1 1  19 GLN N    N 25.112  -6.533   1.589 1.00 . A A .  19 GLN N    1 1 
        3  3755 1 1  19 GLN NE2  N 26.189  -5.440   7.167 1.00 . A A .  19 GLN NE2  1 1 
        3  3756 1 1  19 GLN O    O 23.791  -5.223   4.647 1.00 . A A .  19 GLN O    1 1 
        3  3757 1 1  19 GLN OE1  O 26.528  -4.331   5.254 1.00 . A A .  19 GLN OE1  1 1 
        3  3758 1 1  20 LYS C    C 22.014  -3.265   3.197 1.00 . A A .  20 LYS C    1 1 
        3  3759 1 1  20 LYS CA   C 23.502  -2.997   2.971 1.00 . A A .  20 LYS CA   1 1 
        3  3760 1 1  20 LYS CB   C 23.711  -2.025   1.804 1.00 . A A .  20 LYS CB   1 1 
        3  3761 1 1  20 LYS CD   C 23.452  -1.655  -0.673 1.00 . A A .  20 LYS CD   1 1 
        3  3762 1 1  20 LYS CE   C 22.843  -2.219  -1.955 1.00 . A A .  20 LYS CE   1 1 
        3  3763 1 1  20 LYS CG   C 23.132  -2.581   0.497 1.00 . A A .  20 LYS CG   1 1 
        3  3764 1 1  20 LYS H    H 24.667  -4.306   1.770 1.00 . A A .  20 LYS H    1 1 
        3  3765 1 1  20 LYS HA   H 23.912  -2.556   3.879 1.00 . A A .  20 LYS HA   1 1 
        3  3766 1 1  20 LYS HB2  H 23.224  -1.078   2.037 1.00 . A A .  20 LYS HB2  1 1 
        3  3767 1 1  20 LYS HB3  H 24.779  -1.851   1.674 1.00 . A A .  20 LYS HB3  1 1 
        3  3768 1 1  20 LYS HD2  H 23.042  -0.665  -0.474 1.00 . A A .  20 LYS HD2  1 1 
        3  3769 1 1  20 LYS HD3  H 24.535  -1.593  -0.784 1.00 . A A .  20 LYS HD3  1 1 
        3  3770 1 1  20 LYS HE2  H 23.239  -3.219  -2.132 1.00 . A A .  20 LYS HE2  1 1 
        3  3771 1 1  20 LYS HE3  H 21.762  -2.289  -1.833 1.00 . A A .  20 LYS HE3  1 1 
        3  3772 1 1  20 LYS HG2  H 23.556  -3.565   0.295 1.00 . A A .  20 LYS HG2  1 1 
        3  3773 1 1  20 LYS HG3  H 22.050  -2.681   0.591 1.00 . A A .  20 LYS HG3  1 1 
        3  3774 1 1  20 LYS HZ1  H 24.149  -1.297  -3.240 1.00 . A A .  20 LYS HZ1  1 1 
        3  3775 1 1  20 LYS HZ2  H 22.740  -1.763  -3.951 1.00 . A A .  20 LYS HZ2  1 1 
        3  3776 1 1  20 LYS HZ3  H 22.764  -0.442  -2.978 1.00 . A A .  20 LYS HZ3  1 1 
        3  3777 1 1  20 LYS N    N 24.215  -4.231   2.670 1.00 . A A .  20 LYS N    1 1 
        3  3778 1 1  20 LYS NZ   N 23.148  -1.365  -3.118 1.00 . A A .  20 LYS NZ   1 1 
        3  3779 1 1  20 LYS O    O 21.350  -2.488   3.882 1.00 . A A .  20 LYS O    1 1 
        3  3780 1 1  21 ALA C    C 19.872  -5.428   4.129 1.00 . A A .  21 ALA C    1 1 
        3  3781 1 1  21 ALA CA   C 20.091  -4.699   2.807 1.00 . A A .  21 ALA CA   1 1 
        3  3782 1 1  21 ALA CB   C 19.626  -5.550   1.627 1.00 . A A .  21 ALA CB   1 1 
        3  3783 1 1  21 ALA H    H 22.066  -4.962   2.068 1.00 . A A .  21 ALA H    1 1 
        3  3784 1 1  21 ALA HA   H 19.506  -3.780   2.823 1.00 . A A .  21 ALA HA   1 1 
        3  3785 1 1  21 ALA HB1  H 18.574  -5.805   1.756 1.00 . A A .  21 ALA HB1  1 1 
        3  3786 1 1  21 ALA HB2  H 19.752  -4.984   0.705 1.00 . A A .  21 ALA HB2  1 1 
        3  3787 1 1  21 ALA HB3  H 20.213  -6.467   1.576 1.00 . A A .  21 ALA HB3  1 1 
        3  3788 1 1  21 ALA N    N 21.489  -4.355   2.632 1.00 . A A .  21 ALA N    1 1 
        3  3789 1 1  21 ALA O    O 18.742  -5.485   4.612 1.00 . A A .  21 ALA O    1 1 
        3  3790 1 1  22 PHE C    C 20.726  -5.569   7.110 1.00 . A A .  22 PHE C    1 1 
        3  3791 1 1  22 PHE CA   C 20.801  -6.633   6.024 1.00 . A A .  22 PHE CA   1 1 
        3  3792 1 1  22 PHE CB   C 21.977  -7.574   6.277 1.00 . A A .  22 PHE CB   1 1 
        3  3793 1 1  22 PHE CD1  C 20.801  -9.284   7.705 1.00 . A A .  22 PHE CD1  1 1 
        3  3794 1 1  22 PHE CD2  C 22.682  -8.078   8.653 1.00 . A A .  22 PHE CD2  1 1 
        3  3795 1 1  22 PHE CE1  C 20.639  -9.980   8.908 1.00 . A A .  22 PHE CE1  1 1 
        3  3796 1 1  22 PHE CE2  C 22.514  -8.767   9.862 1.00 . A A .  22 PHE CE2  1 1 
        3  3797 1 1  22 PHE CG   C 21.823  -8.332   7.575 1.00 . A A .  22 PHE CG   1 1 
        3  3798 1 1  22 PHE CZ   C 21.492  -9.716   9.989 1.00 . A A .  22 PHE CZ   1 1 
        3  3799 1 1  22 PHE H    H 21.840  -5.947   4.288 1.00 . A A .  22 PHE H    1 1 
        3  3800 1 1  22 PHE HA   H 19.888  -7.228   6.040 1.00 . A A .  22 PHE HA   1 1 
        3  3801 1 1  22 PHE HB2  H 22.053  -8.297   5.464 1.00 . A A .  22 PHE HB2  1 1 
        3  3802 1 1  22 PHE HB3  H 22.905  -7.002   6.300 1.00 . A A .  22 PHE HB3  1 1 
        3  3803 1 1  22 PHE HD1  H 20.138  -9.491   6.878 1.00 . A A .  22 PHE HD1  1 1 
        3  3804 1 1  22 PHE HD2  H 23.474  -7.350   8.558 1.00 . A A .  22 PHE HD2  1 1 
        3  3805 1 1  22 PHE HE1  H 19.852 -10.714   8.999 1.00 . A A .  22 PHE HE1  1 1 
        3  3806 1 1  22 PHE HE2  H 23.169  -8.566  10.696 1.00 . A A .  22 PHE HE2  1 1 
        3  3807 1 1  22 PHE HZ   H 21.361 -10.239  10.925 1.00 . A A .  22 PHE HZ   1 1 
        3  3808 1 1  22 PHE N    N 20.931  -5.983   4.729 1.00 . A A .  22 PHE N    1 1 
        3  3809 1 1  22 PHE O    O 19.996  -5.723   8.083 1.00 . A A .  22 PHE O    1 1 
        3  3810 1 1  23 ASN C    C 20.070  -2.780   7.969 1.00 . A A .  23 ASN C    1 1 
        3  3811 1 1  23 ASN CA   C 21.468  -3.382   7.897 1.00 . A A .  23 ASN CA   1 1 
        3  3812 1 1  23 ASN CB   C 22.494  -2.354   7.421 1.00 . A A .  23 ASN CB   1 1 
        3  3813 1 1  23 ASN CG   C 22.321  -1.014   8.115 1.00 . A A .  23 ASN CG   1 1 
        3  3814 1 1  23 ASN H    H 22.077  -4.407   6.137 1.00 . A A .  23 ASN H    1 1 
        3  3815 1 1  23 ASN HA   H 21.746  -3.742   8.888 1.00 . A A .  23 ASN HA   1 1 
        3  3816 1 1  23 ASN HB2  H 23.499  -2.736   7.600 1.00 . A A .  23 ASN HB2  1 1 
        3  3817 1 1  23 ASN HB3  H 22.366  -2.215   6.348 1.00 . A A .  23 ASN HB3  1 1 
        3  3818 1 1  23 ASN HD21 H 21.316  -0.270   6.510 1.00 . A A .  23 ASN HD21 1 1 
        3  3819 1 1  23 ASN HD22 H 21.516   0.832   7.853 1.00 . A A .  23 ASN HD22 1 1 
        3  3820 1 1  23 ASN N    N 21.478  -4.479   6.948 1.00 . A A .  23 ASN N    1 1 
        3  3821 1 1  23 ASN ND2  N 21.666  -0.076   7.438 1.00 . A A .  23 ASN ND2  1 1 
        3  3822 1 1  23 ASN O    O 19.578  -2.464   9.051 1.00 . A A .  23 ASN O    1 1 
        3  3823 1 1  23 ASN OD1  O 22.769  -0.821   9.243 1.00 . A A .  23 ASN OD1  1 1 
        3  3824 1 1  24 LEU C    C 17.038  -3.141   7.143 1.00 . A A .  24 LEU C    1 1 
        3  3825 1 1  24 LEU CA   C 18.078  -2.095   6.733 1.00 . A A .  24 LEU CA   1 1 
        3  3826 1 1  24 LEU CB   C 17.807  -1.591   5.317 1.00 . A A .  24 LEU CB   1 1 
        3  3827 1 1  24 LEU CD1  C 18.568  -0.186   3.409 1.00 . A A .  24 LEU CD1  1 1 
        3  3828 1 1  24 LEU CD2  C 18.539   0.792   5.698 1.00 . A A .  24 LEU CD2  1 1 
        3  3829 1 1  24 LEU CG   C 18.776  -0.481   4.892 1.00 . A A .  24 LEU CG   1 1 
        3  3830 1 1  24 LEU H    H 19.897  -2.874   5.949 1.00 . A A .  24 LEU H    1 1 
        3  3831 1 1  24 LEU HA   H 18.005  -1.257   7.426 1.00 . A A .  24 LEU HA   1 1 
        3  3832 1 1  24 LEU HB2  H 17.895  -2.428   4.625 1.00 . A A .  24 LEU HB2  1 1 
        3  3833 1 1  24 LEU HB3  H 16.790  -1.199   5.294 1.00 . A A .  24 LEU HB3  1 1 
        3  3834 1 1  24 LEU HD11 H 17.542   0.142   3.237 1.00 . A A .  24 LEU HD11 1 1 
        3  3835 1 1  24 LEU HD12 H 19.256   0.598   3.094 1.00 . A A .  24 LEU HD12 1 1 
        3  3836 1 1  24 LEU HD13 H 18.762  -1.093   2.837 1.00 . A A .  24 LEU HD13 1 1 
        3  3837 1 1  24 LEU HD21 H 19.214   1.573   5.347 1.00 . A A .  24 LEU HD21 1 1 
        3  3838 1 1  24 LEU HD22 H 17.508   1.121   5.571 1.00 . A A .  24 LEU HD22 1 1 
        3  3839 1 1  24 LEU HD23 H 18.735   0.609   6.754 1.00 . A A .  24 LEU HD23 1 1 
        3  3840 1 1  24 LEU HG   H 19.801  -0.819   5.041 1.00 . A A .  24 LEU HG   1 1 
        3  3841 1 1  24 LEU N    N 19.430  -2.625   6.809 1.00 . A A .  24 LEU N    1 1 
        3  3842 1 1  24 LEU O    O 15.904  -2.786   7.463 1.00 . A A .  24 LEU O    1 1 
        3  3843 1 1  25 LEU C    C 16.511  -5.624   9.074 1.00 . A A .  25 LEU C    1 1 
        3  3844 1 1  25 LEU CA   C 16.518  -5.492   7.555 1.00 . A A .  25 LEU CA   1 1 
        3  3845 1 1  25 LEU CB   C 16.954  -6.794   6.870 1.00 . A A .  25 LEU CB   1 1 
        3  3846 1 1  25 LEU CD1  C 14.656  -7.849   6.886 1.00 . A A .  25 LEU CD1  1 1 
        3  3847 1 1  25 LEU CD2  C 16.679  -9.249   6.585 1.00 . A A .  25 LEU CD2  1 1 
        3  3848 1 1  25 LEU CG   C 16.121  -8.011   7.284 1.00 . A A .  25 LEU CG   1 1 
        3  3849 1 1  25 LEU H    H 18.341  -4.668   6.832 1.00 . A A .  25 LEU H    1 1 
        3  3850 1 1  25 LEU HA   H 15.503  -5.250   7.243 1.00 . A A .  25 LEU HA   1 1 
        3  3851 1 1  25 LEU HB2  H 16.878  -6.669   5.790 1.00 . A A .  25 LEU HB2  1 1 
        3  3852 1 1  25 LEU HB3  H 17.997  -6.988   7.118 1.00 . A A .  25 LEU HB3  1 1 
        3  3853 1 1  25 LEU HD11 H 14.108  -8.744   7.178 1.00 . A A .  25 LEU HD11 1 1 
        3  3854 1 1  25 LEU HD12 H 14.223  -6.991   7.399 1.00 . A A .  25 LEU HD12 1 1 
        3  3855 1 1  25 LEU HD13 H 14.580  -7.722   5.806 1.00 . A A .  25 LEU HD13 1 1 
        3  3856 1 1  25 LEU HD21 H 16.081 -10.122   6.848 1.00 . A A .  25 LEU HD21 1 1 
        3  3857 1 1  25 LEU HD22 H 16.653  -9.108   5.505 1.00 . A A .  25 LEU HD22 1 1 
        3  3858 1 1  25 LEU HD23 H 17.709  -9.414   6.900 1.00 . A A .  25 LEU HD23 1 1 
        3  3859 1 1  25 LEU HG   H 16.190  -8.152   8.362 1.00 . A A .  25 LEU HG   1 1 
        3  3860 1 1  25 LEU N    N 17.411  -4.423   7.137 1.00 . A A .  25 LEU N    1 1 
        3  3861 1 1  25 LEU O    O 15.445  -5.792   9.665 1.00 . A A .  25 LEU O    1 1 
        3  3862 1 1  26 VAL C    C 17.037  -4.606  11.911 1.00 . A A .  26 VAL C    1 1 
        3  3863 1 1  26 VAL CA   C 17.697  -5.759  11.171 1.00 . A A .  26 VAL CA   1 1 
        3  3864 1 1  26 VAL CB   C 19.111  -6.000  11.712 1.00 . A A .  26 VAL CB   1 1 
        3  3865 1 1  26 VAL CG1  C 19.769  -7.192  11.024 1.00 . A A .  26 VAL CG1  1 1 
        3  3866 1 1  26 VAL CG2  C 19.988  -4.756  11.592 1.00 . A A .  26 VAL CG2  1 1 
        3  3867 1 1  26 VAL H    H 18.537  -5.377   9.240 1.00 . A A .  26 VAL H    1 1 
        3  3868 1 1  26 VAL HA   H 17.118  -6.659  11.380 1.00 . A A .  26 VAL HA   1 1 
        3  3869 1 1  26 VAL HB   H 19.022  -6.239  12.772 1.00 . A A .  26 VAL HB   1 1 
        3  3870 1 1  26 VAL HG11 H 19.148  -8.078  11.153 1.00 . A A .  26 VAL HG11 1 1 
        3  3871 1 1  26 VAL HG12 H 19.895  -6.991   9.960 1.00 . A A .  26 VAL HG12 1 1 
        3  3872 1 1  26 VAL HG13 H 20.749  -7.364  11.469 1.00 . A A .  26 VAL HG13 1 1 
        3  3873 1 1  26 VAL HG21 H 19.551  -3.944  12.175 1.00 . A A .  26 VAL HG21 1 1 
        3  3874 1 1  26 VAL HG22 H 20.978  -4.973  11.991 1.00 . A A .  26 VAL HG22 1 1 
        3  3875 1 1  26 VAL HG23 H 20.071  -4.464  10.545 1.00 . A A .  26 VAL HG23 1 1 
        3  3876 1 1  26 VAL N    N 17.673  -5.553   9.731 1.00 . A A .  26 VAL N    1 1 
        3  3877 1 1  26 VAL O    O 16.535  -4.831  13.003 1.00 . A A .  26 VAL O    1 1 
        3  3878 1 1  27 VAL C    C 14.883  -2.475  12.194 1.00 . A A .  27 VAL C    1 1 
        3  3879 1 1  27 VAL CA   C 16.391  -2.269  12.066 1.00 . A A .  27 VAL CA   1 1 
        3  3880 1 1  27 VAL CB   C 16.687  -0.935  11.377 1.00 . A A .  27 VAL CB   1 1 
        3  3881 1 1  27 VAL CG1  C 18.175  -0.619  11.446 1.00 . A A .  27 VAL CG1  1 1 
        3  3882 1 1  27 VAL CG2  C 16.287  -0.960   9.908 1.00 . A A .  27 VAL CG2  1 1 
        3  3883 1 1  27 VAL H    H 17.446  -3.219  10.462 1.00 . A A .  27 VAL H    1 1 
        3  3884 1 1  27 VAL HA   H 16.804  -2.221  13.073 1.00 . A A .  27 VAL HA   1 1 
        3  3885 1 1  27 VAL HB   H 16.138  -0.141  11.884 1.00 . A A .  27 VAL HB   1 1 
        3  3886 1 1  27 VAL HG11 H 18.363   0.312  10.911 1.00 . A A .  27 VAL HG11 1 1 
        3  3887 1 1  27 VAL HG12 H 18.478  -0.509  12.487 1.00 . A A .  27 VAL HG12 1 1 
        3  3888 1 1  27 VAL HG13 H 18.744  -1.428  10.985 1.00 . A A .  27 VAL HG13 1 1 
        3  3889 1 1  27 VAL HG21 H 16.488   0.015   9.467 1.00 . A A .  27 VAL HG21 1 1 
        3  3890 1 1  27 VAL HG22 H 16.884  -1.712   9.391 1.00 . A A .  27 VAL HG22 1 1 
        3  3891 1 1  27 VAL HG23 H 15.225  -1.186   9.811 1.00 . A A .  27 VAL HG23 1 1 
        3  3892 1 1  27 VAL N    N 17.017  -3.385  11.361 1.00 . A A .  27 VAL N    1 1 
        3  3893 1 1  27 VAL O    O 14.273  -1.962  13.130 1.00 . A A .  27 VAL O    1 1 
        3  3894 1 1  28 ARG C    C 12.565  -4.453  12.509 1.00 . A A .  28 ARG C    1 1 
        3  3895 1 1  28 ARG CA   C 12.846  -3.519  11.340 1.00 . A A .  28 ARG CA   1 1 
        3  3896 1 1  28 ARG CB   C 12.394  -4.194  10.042 1.00 . A A .  28 ARG CB   1 1 
        3  3897 1 1  28 ARG CD   C 12.359  -4.112   7.536 1.00 . A A .  28 ARG CD   1 1 
        3  3898 1 1  28 ARG CG   C 12.906  -3.458   8.804 1.00 . A A .  28 ARG CG   1 1 
        3  3899 1 1  28 ARG CZ   C 10.043  -5.015   7.380 1.00 . A A .  28 ARG CZ   1 1 
        3  3900 1 1  28 ARG H    H 14.801  -3.608  10.498 1.00 . A A .  28 ARG H    1 1 
        3  3901 1 1  28 ARG HA   H 12.290  -2.594  11.489 1.00 . A A .  28 ARG HA   1 1 
        3  3902 1 1  28 ARG HB2  H 12.770  -5.216  10.020 1.00 . A A .  28 ARG HB2  1 1 
        3  3903 1 1  28 ARG HB3  H 11.305  -4.221  10.024 1.00 . A A .  28 ARG HB3  1 1 
        3  3904 1 1  28 ARG HD2  H 12.808  -3.631   6.667 1.00 . A A .  28 ARG HD2  1 1 
        3  3905 1 1  28 ARG HD3  H 12.651  -5.162   7.532 1.00 . A A .  28 ARG HD3  1 1 
        3  3906 1 1  28 ARG HE   H 10.517  -3.053   7.440 1.00 . A A .  28 ARG HE   1 1 
        3  3907 1 1  28 ARG HG2  H 12.610  -2.410   8.842 1.00 . A A .  28 ARG HG2  1 1 
        3  3908 1 1  28 ARG HG3  H 13.995  -3.518   8.785 1.00 . A A .  28 ARG HG3  1 1 
        3  3909 1 1  28 ARG HH11 H 11.469  -6.465   7.421 1.00 . A A .  28 ARG HH11 1 1 
        3  3910 1 1  28 ARG HH12 H  9.820  -7.038   7.332 1.00 . A A .  28 ARG HH12 1 1 
        3  3911 1 1  28 ARG HH21 H  8.390  -3.833   7.302 1.00 . A A .  28 ARG HH21 1 1 
        3  3912 1 1  28 ARG HH22 H  8.090  -5.555   7.263 1.00 . A A .  28 ARG HH22 1 1 
        3  3913 1 1  28 ARG N    N 14.273  -3.226  11.270 1.00 . A A .  28 ARG N    1 1 
        3  3914 1 1  28 ARG NE   N 10.897  -3.989   7.452 1.00 . A A .  28 ARG NE   1 1 
        3  3915 1 1  28 ARG NH1  N 10.478  -6.274   7.375 1.00 . A A .  28 ARG NH1  1 1 
        3  3916 1 1  28 ARG NH2  N  8.738  -4.781   7.310 1.00 . A A .  28 ARG NH2  1 1 
        3  3917 1 1  28 ARG O    O 11.514  -4.377  13.142 1.00 . A A .  28 ARG O    1 1 
        3  3918 1 1  29 TYR C    C 14.143  -5.905  15.112 1.00 . A A .  29 TYR C    1 1 
        3  3919 1 1  29 TYR CA   C 13.398  -6.319  13.847 1.00 . A A .  29 TYR CA   1 1 
        3  3920 1 1  29 TYR CB   C 13.881  -7.663  13.321 1.00 . A A .  29 TYR CB   1 1 
        3  3921 1 1  29 TYR CD1  C 13.144  -7.846  10.909 1.00 . A A .  29 TYR CD1  1 1 
        3  3922 1 1  29 TYR CD2  C 11.907  -9.054  12.614 1.00 . A A .  29 TYR CD2  1 1 
        3  3923 1 1  29 TYR CE1  C 12.264  -8.314   9.925 1.00 . A A .  29 TYR CE1  1 1 
        3  3924 1 1  29 TYR CE2  C 11.027  -9.536  11.638 1.00 . A A .  29 TYR CE2  1 1 
        3  3925 1 1  29 TYR CG   C 12.960  -8.206  12.252 1.00 . A A .  29 TYR CG   1 1 
        3  3926 1 1  29 TYR CZ   C 11.198  -9.162  10.287 1.00 . A A .  29 TYR CZ   1 1 
        3  3927 1 1  29 TYR H    H 14.364  -5.339  12.229 1.00 . A A .  29 TYR H    1 1 
        3  3928 1 1  29 TYR HA   H 12.345  -6.423  14.112 1.00 . A A .  29 TYR HA   1 1 
        3  3929 1 1  29 TYR HB2  H 14.887  -7.554  12.917 1.00 . A A .  29 TYR HB2  1 1 
        3  3930 1 1  29 TYR HB3  H 13.918  -8.372  14.149 1.00 . A A .  29 TYR HB3  1 1 
        3  3931 1 1  29 TYR HD1  H 13.968  -7.204  10.636 1.00 . A A .  29 TYR HD1  1 1 
        3  3932 1 1  29 TYR HD2  H 11.771  -9.339  13.647 1.00 . A A .  29 TYR HD2  1 1 
        3  3933 1 1  29 TYR HE1  H 12.402  -8.019   8.895 1.00 . A A .  29 TYR HE1  1 1 
        3  3934 1 1  29 TYR HE2  H 10.222 -10.195  11.928 1.00 . A A .  29 TYR HE2  1 1 
        3  3935 1 1  29 TYR HH   H  9.647 -10.179   9.694 1.00 . A A .  29 TYR HH   1 1 
        3  3936 1 1  29 TYR N    N 13.522  -5.336  12.787 1.00 . A A .  29 TYR N    1 1 
        3  3937 1 1  29 TYR O    O 13.995  -6.554  16.141 1.00 . A A .  29 TYR O    1 1 
        3  3938 1 1  29 TYR OH   O 10.338  -9.617   9.336 1.00 . A A .  29 TYR OH   1 1 
        3  3939 1 1  30 GLN C    C 14.855  -4.002  17.359 1.00 . A A .  30 GLN C    1 1 
        3  3940 1 1  30 GLN CA   C 15.740  -4.384  16.180 1.00 . A A .  30 GLN CA   1 1 
        3  3941 1 1  30 GLN CB   C 16.586  -3.209  15.697 1.00 . A A .  30 GLN CB   1 1 
        3  3942 1 1  30 GLN CD   C 18.485  -1.658  16.114 1.00 . A A .  30 GLN CD   1 1 
        3  3943 1 1  30 GLN CG   C 17.600  -2.734  16.732 1.00 . A A .  30 GLN CG   1 1 
        3  3944 1 1  30 GLN H    H 15.007  -4.323  14.190 1.00 . A A .  30 GLN H    1 1 
        3  3945 1 1  30 GLN HA   H 16.407  -5.188  16.496 1.00 . A A .  30 GLN HA   1 1 
        3  3946 1 1  30 GLN HB2  H 17.140  -3.521  14.812 1.00 . A A .  30 GLN HB2  1 1 
        3  3947 1 1  30 GLN HB3  H 15.942  -2.374  15.423 1.00 . A A .  30 GLN HB3  1 1 
        3  3948 1 1  30 GLN HE21 H 19.205  -2.978  14.745 1.00 . A A .  30 GLN HE21 1 1 
        3  3949 1 1  30 GLN HE22 H 19.808  -1.340  14.604 1.00 . A A .  30 GLN HE22 1 1 
        3  3950 1 1  30 GLN HG2  H 17.080  -2.325  17.598 1.00 . A A .  30 GLN HG2  1 1 
        3  3951 1 1  30 GLN HG3  H 18.215  -3.581  17.038 1.00 . A A .  30 GLN HG3  1 1 
        3  3952 1 1  30 GLN N    N 14.937  -4.838  15.057 1.00 . A A .  30 GLN N    1 1 
        3  3953 1 1  30 GLN NE2  N 19.227  -2.022  15.070 1.00 . A A .  30 GLN NE2  1 1 
        3  3954 1 1  30 GLN O    O 15.267  -4.132  18.511 1.00 . A A .  30 GLN O    1 1 
        3  3955 1 1  30 GLN OE1  O 18.507  -0.516  16.564 1.00 . A A .  30 GLN OE1  1 1 
        3  3956 1 1  31 HIS C    C 11.865  -4.475  18.504 1.00 . A A .  31 HIS C    1 1 
        3  3957 1 1  31 HIS CA   C 12.668  -3.235  18.126 1.00 . A A .  31 HIS CA   1 1 
        3  3958 1 1  31 HIS CB   C 11.736  -2.133  17.625 1.00 . A A .  31 HIS CB   1 1 
        3  3959 1 1  31 HIS CD2  C 12.908   0.039  18.272 1.00 . A A .  31 HIS CD2  1 1 
        3  3960 1 1  31 HIS CE1  C 13.412   0.800  16.268 1.00 . A A .  31 HIS CE1  1 1 
        3  3961 1 1  31 HIS CG   C 12.457  -0.844  17.332 1.00 . A A .  31 HIS CG   1 1 
        3  3962 1 1  31 HIS H    H 13.368  -3.382  16.119 1.00 . A A .  31 HIS H    1 1 
        3  3963 1 1  31 HIS HA   H 13.191  -2.877  19.013 1.00 . A A .  31 HIS HA   1 1 
        3  3964 1 1  31 HIS HB2  H 11.245  -2.471  16.713 1.00 . A A .  31 HIS HB2  1 1 
        3  3965 1 1  31 HIS HB3  H 10.975  -1.952  18.385 1.00 . A A .  31 HIS HB3  1 1 
        3  3966 1 1  31 HIS HD2  H 12.807  -0.055  19.344 1.00 . A A .  31 HIS HD2  1 1 
        3  3967 1 1  31 HIS HE1  H 13.799   1.433  15.483 1.00 . A A .  31 HIS HE1  1 1 
        3  3968 1 1  31 HIS HE2  H 13.951   1.878  17.989 1.00 . A A .  31 HIS HE2  1 1 
        3  3969 1 1  31 HIS N    N 13.635  -3.536  17.081 1.00 . A A .  31 HIS N    1 1 
        3  3970 1 1  31 HIS ND1  N 12.776  -0.363  16.059 1.00 . A A .  31 HIS ND1  1 1 
        3  3971 1 1  31 HIS NE2  N 13.509   1.067  17.583 1.00 . A A .  31 HIS NE2  1 1 
        3  3972 1 1  31 HIS O    O 11.426  -4.600  19.646 1.00 . A A .  31 HIS O    1 1 
        3  3973 1 1  32 LYS C    C 11.631  -7.643  18.596 1.00 . A A .  32 LYS C    1 1 
        3  3974 1 1  32 LYS CA   C 10.876  -6.595  17.779 1.00 . A A .  32 LYS CA   1 1 
        3  3975 1 1  32 LYS CB   C 10.442  -7.182  16.431 1.00 . A A .  32 LYS CB   1 1 
        3  3976 1 1  32 LYS CD   C  9.212  -6.776  14.293 1.00 . A A .  32 LYS CD   1 1 
        3  3977 1 1  32 LYS CE   C  8.436  -5.741  13.482 1.00 . A A .  32 LYS CE   1 1 
        3  3978 1 1  32 LYS CG   C  9.649  -6.158  15.619 1.00 . A A .  32 LYS CG   1 1 
        3  3979 1 1  32 LYS H    H 12.071  -5.244  16.638 1.00 . A A .  32 LYS H    1 1 
        3  3980 1 1  32 LYS HA   H  9.984  -6.321  18.342 1.00 . A A .  32 LYS HA   1 1 
        3  3981 1 1  32 LYS HB2  H 11.324  -7.489  15.869 1.00 . A A .  32 LYS HB2  1 1 
        3  3982 1 1  32 LYS HB3  H  9.812  -8.051  16.616 1.00 . A A .  32 LYS HB3  1 1 
        3  3983 1 1  32 LYS HD2  H 10.090  -7.097  13.733 1.00 . A A .  32 LYS HD2  1 1 
        3  3984 1 1  32 LYS HD3  H  8.570  -7.635  14.490 1.00 . A A .  32 LYS HD3  1 1 
        3  3985 1 1  32 LYS HE2  H  7.569  -5.419  14.059 1.00 . A A .  32 LYS HE2  1 1 
        3  3986 1 1  32 LYS HE3  H  9.082  -4.881  13.305 1.00 . A A .  32 LYS HE3  1 1 
        3  3987 1 1  32 LYS HG2  H  8.770  -5.850  16.184 1.00 . A A .  32 LYS HG2  1 1 
        3  3988 1 1  32 LYS HG3  H 10.271  -5.285  15.421 1.00 . A A .  32 LYS HG3  1 1 
        3  3989 1 1  32 LYS HZ1  H  8.784  -6.588  11.642 1.00 . A A .  32 LYS HZ1  1 1 
        3  3990 1 1  32 LYS HZ2  H  7.393  -7.102  12.356 1.00 . A A .  32 LYS HZ2  1 1 
        3  3991 1 1  32 LYS HZ3  H  7.464  -5.607  11.677 1.00 . A A .  32 LYS HZ3  1 1 
        3  3992 1 1  32 LYS N    N 11.670  -5.393  17.553 1.00 . A A .  32 LYS N    1 1 
        3  3993 1 1  32 LYS NZ   N  7.987  -6.301  12.192 1.00 . A A .  32 LYS NZ   1 1 
        3  3994 1 1  32 LYS O    O 11.044  -8.273  19.472 1.00 . A A .  32 LYS O    1 1 
        3  3995 1 1  33 VAL C    C 14.203  -8.320  20.366 1.00 . A A .  33 VAL C    1 1 
        3  3996 1 1  33 VAL CA   C 13.702  -8.852  19.030 1.00 . A A .  33 VAL CA   1 1 
        3  3997 1 1  33 VAL CB   C 14.868  -9.379  18.188 1.00 . A A .  33 VAL CB   1 1 
        3  3998 1 1  33 VAL CG1  C 14.382  -9.852  16.819 1.00 . A A .  33 VAL CG1  1 1 
        3  3999 1 1  33 VAL CG2  C 15.987  -8.357  18.029 1.00 . A A .  33 VAL CG2  1 1 
        3  4000 1 1  33 VAL H    H 13.383  -7.296  17.607 1.00 . A A .  33 VAL H    1 1 
        3  4001 1 1  33 VAL HA   H 13.041  -9.695  19.231 1.00 . A A .  33 VAL HA   1 1 
        3  4002 1 1  33 VAL HB   H 15.285 -10.240  18.713 1.00 . A A .  33 VAL HB   1 1 
        3  4003 1 1  33 VAL HG11 H 15.221 -10.270  16.265 1.00 . A A .  33 VAL HG11 1 1 
        3  4004 1 1  33 VAL HG12 H 13.614 -10.614  16.948 1.00 . A A .  33 VAL HG12 1 1 
        3  4005 1 1  33 VAL HG13 H 13.963  -9.012  16.264 1.00 . A A .  33 VAL HG13 1 1 
        3  4006 1 1  33 VAL HG21 H 16.398  -8.115  19.010 1.00 . A A .  33 VAL HG21 1 1 
        3  4007 1 1  33 VAL HG22 H 16.778  -8.787  17.415 1.00 . A A .  33 VAL HG22 1 1 
        3  4008 1 1  33 VAL HG23 H 15.610  -7.449  17.562 1.00 . A A .  33 VAL HG23 1 1 
        3  4009 1 1  33 VAL N    N 12.925  -7.842  18.322 1.00 . A A .  33 VAL N    1 1 
        3  4010 1 1  33 VAL O    O 14.461  -9.105  21.275 1.00 . A A .  33 VAL O    1 1 
        3  4011 1 1  34 ALA C    C 13.612  -6.548  22.776 1.00 . A A .  34 ALA C    1 1 
        3  4012 1 1  34 ALA CA   C 14.747  -6.415  21.761 1.00 . A A .  34 ALA CA   1 1 
        3  4013 1 1  34 ALA CB   C 15.125  -4.952  21.546 1.00 . A A .  34 ALA CB   1 1 
        3  4014 1 1  34 ALA H    H 14.170  -6.387  19.711 1.00 . A A .  34 ALA H    1 1 
        3  4015 1 1  34 ALA HA   H 15.620  -6.950  22.135 1.00 . A A .  34 ALA HA   1 1 
        3  4016 1 1  34 ALA HB1  H 14.266  -4.401  21.164 1.00 . A A .  34 ALA HB1  1 1 
        3  4017 1 1  34 ALA HB2  H 15.444  -4.519  22.494 1.00 . A A .  34 ALA HB2  1 1 
        3  4018 1 1  34 ALA HB3  H 15.946  -4.891  20.831 1.00 . A A .  34 ALA HB3  1 1 
        3  4019 1 1  34 ALA N    N 14.345  -7.000  20.496 1.00 . A A .  34 ALA N    1 1 
        3  4020 1 1  34 ALA O    O 13.863  -6.563  23.978 1.00 . A A .  34 ALA O    1 1 
        3  4021 1 1  35 SER C    C 11.110  -8.188  23.731 1.00 . A A .  35 SER C    1 1 
        3  4022 1 1  35 SER CA   C 11.218  -6.773  23.179 1.00 . A A .  35 SER CA   1 1 
        3  4023 1 1  35 SER CB   C  9.962  -6.412  22.391 1.00 . A A .  35 SER CB   1 1 
        3  4024 1 1  35 SER H    H 12.214  -6.637  21.301 1.00 . A A .  35 SER H    1 1 
        3  4025 1 1  35 SER HA   H 11.326  -6.075  24.010 1.00 . A A .  35 SER HA   1 1 
        3  4026 1 1  35 SER HB2  H 10.075  -5.415  21.965 1.00 . A A .  35 SER HB2  1 1 
        3  4027 1 1  35 SER HB3  H  9.826  -7.136  21.587 1.00 . A A .  35 SER HB3  1 1 
        3  4028 1 1  35 SER HG   H  8.059  -6.213  22.734 1.00 . A A .  35 SER HG   1 1 
        3  4029 1 1  35 SER N    N 12.369  -6.648  22.299 1.00 . A A .  35 SER N    1 1 
        3  4030 1 1  35 SER O    O 10.899  -8.384  24.928 1.00 . A A .  35 SER O    1 1 
        3  4031 1 1  35 SER OG   O  8.839  -6.438  23.246 1.00 . A A .  35 SER OG   1 1 
        3  4032 1 1  36 LEU C    C 12.325 -11.051  24.047 1.00 . A A .  36 LEU C    1 1 
        3  4033 1 1  36 LEU CA   C 11.118 -10.576  23.252 1.00 . A A .  36 LEU CA   1 1 
        3  4034 1 1  36 LEU CB   C 10.845 -11.453  22.027 1.00 . A A .  36 LEU CB   1 1 
        3  4035 1 1  36 LEU CD1  C 13.013 -12.707  21.499 1.00 . A A .  36 LEU CD1  1 1 
        3  4036 1 1  36 LEU CD2  C 11.524 -11.980  19.698 1.00 . A A .  36 LEU CD2  1 1 
        3  4037 1 1  36 LEU CG   C 12.043 -11.605  21.081 1.00 . A A .  36 LEU CG   1 1 
        3  4038 1 1  36 LEU H    H 11.454  -8.977  21.885 1.00 . A A .  36 LEU H    1 1 
        3  4039 1 1  36 LEU HA   H 10.249 -10.641  23.907 1.00 . A A .  36 LEU HA   1 1 
        3  4040 1 1  36 LEU HB2  H 10.534 -12.441  22.367 1.00 . A A .  36 LEU HB2  1 1 
        3  4041 1 1  36 LEU HB3  H 10.015 -11.006  21.480 1.00 . A A .  36 LEU HB3  1 1 
        3  4042 1 1  36 LEU HD11 H 13.475 -12.488  22.461 1.00 . A A .  36 LEU HD11 1 1 
        3  4043 1 1  36 LEU HD12 H 12.487 -13.660  21.555 1.00 . A A .  36 LEU HD12 1 1 
        3  4044 1 1  36 LEU HD13 H 13.803 -12.781  20.751 1.00 . A A .  36 LEU HD13 1 1 
        3  4045 1 1  36 LEU HD21 H 10.979 -12.921  19.759 1.00 . A A .  36 LEU HD21 1 1 
        3  4046 1 1  36 LEU HD22 H 10.857 -11.201  19.327 1.00 . A A .  36 LEU HD22 1 1 
        3  4047 1 1  36 LEU HD23 H 12.369 -12.091  19.018 1.00 . A A .  36 LEU HD23 1 1 
        3  4048 1 1  36 LEU HG   H 12.572 -10.653  21.025 1.00 . A A .  36 LEU HG   1 1 
        3  4049 1 1  36 LEU N    N 11.254  -9.186  22.853 1.00 . A A .  36 LEU N    1 1 
        3  4050 1 1  36 LEU O    O 12.202 -11.996  24.819 1.00 . A A .  36 LEU O    1 1 
        3  4051 1 1  37 VAL C    C 14.852 -10.126  25.915 1.00 . A A .  37 VAL C    1 1 
        3  4052 1 1  37 VAL CA   C 14.701 -10.826  24.562 1.00 . A A .  37 VAL CA   1 1 
        3  4053 1 1  37 VAL CB   C 15.912 -10.609  23.651 1.00 . A A .  37 VAL CB   1 1 
        3  4054 1 1  37 VAL CG1  C 16.350  -9.153  23.708 1.00 . A A .  37 VAL CG1  1 1 
        3  4055 1 1  37 VAL CG2  C 17.079 -11.493  24.082 1.00 . A A .  37 VAL CG2  1 1 
        3  4056 1 1  37 VAL H    H 13.534  -9.641  23.221 1.00 . A A .  37 VAL H    1 1 
        3  4057 1 1  37 VAL HA   H 14.626 -11.897  24.753 1.00 . A A .  37 VAL HA   1 1 
        3  4058 1 1  37 VAL HB   H 15.640 -10.873  22.629 1.00 . A A .  37 VAL HB   1 1 
        3  4059 1 1  37 VAL HG11 H 17.152  -8.985  22.990 1.00 . A A .  37 VAL HG11 1 1 
        3  4060 1 1  37 VAL HG12 H 15.506  -8.503  23.476 1.00 . A A .  37 VAL HG12 1 1 
        3  4061 1 1  37 VAL HG13 H 16.709  -8.935  24.713 1.00 . A A .  37 VAL HG13 1 1 
        3  4062 1 1  37 VAL HG21 H 17.389 -11.227  25.093 1.00 . A A .  37 VAL HG21 1 1 
        3  4063 1 1  37 VAL HG22 H 16.769 -12.538  24.053 1.00 . A A .  37 VAL HG22 1 1 
        3  4064 1 1  37 VAL HG23 H 17.914 -11.344  23.397 1.00 . A A .  37 VAL HG23 1 1 
        3  4065 1 1  37 VAL N    N 13.489 -10.418  23.865 1.00 . A A .  37 VAL N    1 1 
        3  4066 1 1  37 VAL O    O 15.587 -10.609  26.769 1.00 . A A .  37 VAL O    1 1 
        3  4067 1 1  38 SER C    C 13.661  -9.030  28.554 1.00 . A A .  38 SER C    1 1 
        3  4068 1 1  38 SER CA   C 14.255  -8.254  27.380 1.00 . A A .  38 SER CA   1 1 
        3  4069 1 1  38 SER CB   C 13.542  -6.912  27.233 1.00 . A A .  38 SER CB   1 1 
        3  4070 1 1  38 SER H    H 13.572  -8.620  25.401 1.00 . A A .  38 SER H    1 1 
        3  4071 1 1  38 SER HA   H 15.306  -8.060  27.599 1.00 . A A .  38 SER HA   1 1 
        3  4072 1 1  38 SER HB2  H 12.580  -7.067  26.744 1.00 . A A .  38 SER HB2  1 1 
        3  4073 1 1  38 SER HB3  H 13.390  -6.483  28.223 1.00 . A A .  38 SER HB3  1 1 
        3  4074 1 1  38 SER HG   H 14.271  -6.286  25.550 1.00 . A A .  38 SER HG   1 1 
        3  4075 1 1  38 SER N    N 14.167  -8.996  26.126 1.00 . A A .  38 SER N    1 1 
        3  4076 1 1  38 SER O    O 13.830  -8.618  29.702 1.00 . A A .  38 SER O    1 1 
        3  4077 1 1  38 SER OG   O 14.328  -6.021  26.471 1.00 . A A .  38 SER OG   1 1 
        3  4078 1 1  39 ARG C    C 13.442 -12.170  29.631 1.00 . A A .  39 ARG C    1 1 
        3  4079 1 1  39 ARG CA   C 12.476 -11.020  29.348 1.00 . A A .  39 ARG CA   1 1 
        3  4080 1 1  39 ARG CB   C 11.063 -11.513  29.028 1.00 . A A .  39 ARG CB   1 1 
        3  4081 1 1  39 ARG CD   C  9.634 -12.908  27.507 1.00 . A A .  39 ARG CD   1 1 
        3  4082 1 1  39 ARG CG   C 11.059 -12.462  27.833 1.00 . A A .  39 ARG CG   1 1 
        3  4083 1 1  39 ARG CZ   C  7.505 -11.880  26.764 1.00 . A A .  39 ARG CZ   1 1 
        3  4084 1 1  39 ARG H    H 12.789 -10.399  27.330 1.00 . A A .  39 ARG H    1 1 
        3  4085 1 1  39 ARG HA   H 12.410 -10.435  30.266 1.00 . A A .  39 ARG HA   1 1 
        3  4086 1 1  39 ARG HB2  H 10.666 -12.037  29.899 1.00 . A A .  39 ARG HB2  1 1 
        3  4087 1 1  39 ARG HB3  H 10.425 -10.655  28.816 1.00 . A A .  39 ARG HB3  1 1 
        3  4088 1 1  39 ARG HD2  H  9.667 -13.660  26.718 1.00 . A A .  39 ARG HD2  1 1 
        3  4089 1 1  39 ARG HD3  H  9.195 -13.353  28.400 1.00 . A A .  39 ARG HD3  1 1 
        3  4090 1 1  39 ARG HE   H  9.254 -10.882  26.969 1.00 . A A .  39 ARG HE   1 1 
        3  4091 1 1  39 ARG HG2  H 11.480 -11.944  26.971 1.00 . A A .  39 ARG HG2  1 1 
        3  4092 1 1  39 ARG HG3  H 11.667 -13.337  28.062 1.00 . A A .  39 ARG HG3  1 1 
        3  4093 1 1  39 ARG HH11 H  7.374 -13.867  27.167 1.00 . A A .  39 ARG HH11 1 1 
        3  4094 1 1  39 ARG HH12 H  5.885 -13.112  26.652 1.00 . A A .  39 ARG HH12 1 1 
        3  4095 1 1  39 ARG HH21 H  7.301  -9.917  26.269 1.00 . A A .  39 ARG HH21 1 1 
        3  4096 1 1  39 ARG HH22 H  5.849 -10.879  26.138 1.00 . A A .  39 ARG HH22 1 1 
        3  4097 1 1  39 ARG N    N 12.973 -10.147  28.291 1.00 . A A .  39 ARG N    1 1 
        3  4098 1 1  39 ARG NE   N  8.806 -11.782  27.060 1.00 . A A .  39 ARG NE   1 1 
        3  4099 1 1  39 ARG NH1  N  6.869 -13.044  26.870 1.00 . A A .  39 ARG NH1  1 1 
        3  4100 1 1  39 ARG NH2  N  6.831 -10.808  26.360 1.00 . A A .  39 ARG NH2  1 1 
        3  4101 1 1  39 ARG O    O 13.195 -12.956  30.544 1.00 . A A .  39 ARG O    1 1 
        3  4102 1 1  40 TYR C    C 16.849 -12.714  29.551 1.00 . A A .  40 TYR C    1 1 
        3  4103 1 1  40 TYR CA   C 15.533 -13.309  29.041 1.00 . A A .  40 TYR CA   1 1 
        3  4104 1 1  40 TYR CB   C 15.735 -14.063  27.723 1.00 . A A .  40 TYR CB   1 1 
        3  4105 1 1  40 TYR CD1  C 14.226 -16.089  27.801 1.00 . A A .  40 TYR CD1  1 1 
        3  4106 1 1  40 TYR CD2  C 13.679 -14.289  26.269 1.00 . A A .  40 TYR CD2  1 1 
        3  4107 1 1  40 TYR CE1  C 13.101 -16.804  27.366 1.00 . A A .  40 TYR CE1  1 1 
        3  4108 1 1  40 TYR CE2  C 12.564 -15.003  25.815 1.00 . A A .  40 TYR CE2  1 1 
        3  4109 1 1  40 TYR CG   C 14.517 -14.831  27.254 1.00 . A A .  40 TYR CG   1 1 
        3  4110 1 1  40 TYR CZ   C 12.264 -16.261  26.372 1.00 . A A .  40 TYR CZ   1 1 
        3  4111 1 1  40 TYR H    H 14.669 -11.605  28.113 1.00 . A A .  40 TYR H    1 1 
        3  4112 1 1  40 TYR HA   H 15.183 -14.021  29.788 1.00 . A A .  40 TYR HA   1 1 
        3  4113 1 1  40 TYR HB2  H 16.020 -13.352  26.949 1.00 . A A .  40 TYR HB2  1 1 
        3  4114 1 1  40 TYR HB3  H 16.557 -14.767  27.852 1.00 . A A .  40 TYR HB3  1 1 
        3  4115 1 1  40 TYR HD1  H 14.874 -16.504  28.560 1.00 . A A .  40 TYR HD1  1 1 
        3  4116 1 1  40 TYR HD2  H 13.893 -13.316  25.848 1.00 . A A .  40 TYR HD2  1 1 
        3  4117 1 1  40 TYR HE1  H 12.879 -17.771  27.793 1.00 . A A .  40 TYR HE1  1 1 
        3  4118 1 1  40 TYR HE2  H 11.935 -14.592  25.039 1.00 . A A .  40 TYR HE2  1 1 
        3  4119 1 1  40 TYR HH   H 11.057 -17.792  26.390 1.00 . A A .  40 TYR HH   1 1 
        3  4120 1 1  40 TYR N    N 14.528 -12.272  28.858 1.00 . A A .  40 TYR N    1 1 
        3  4121 1 1  40 TYR O    O 17.662 -13.438  30.117 1.00 . A A .  40 TYR O    1 1 
        3  4122 1 1  40 TYR OH   O 11.170 -16.950  25.942 1.00 . A A .  40 TYR OH   1 1 
        3  4123 1 1  41 VAL C    C 17.751  -9.282  30.348 1.00 . A A .  41 VAL C    1 1 
        3  4124 1 1  41 VAL CA   C 18.202 -10.672  29.907 1.00 . A A .  41 VAL CA   1 1 
        3  4125 1 1  41 VAL CB   C 19.342 -10.557  28.887 1.00 . A A .  41 VAL CB   1 1 
        3  4126 1 1  41 VAL CG1  C 20.084 -11.886  28.757 1.00 . A A .  41 VAL CG1  1 1 
        3  4127 1 1  41 VAL CG2  C 18.833 -10.118  27.514 1.00 . A A .  41 VAL CG2  1 1 
        3  4128 1 1  41 VAL H    H 16.401 -10.872  28.811 1.00 . A A .  41 VAL H    1 1 
        3  4129 1 1  41 VAL HA   H 18.574 -11.205  30.783 1.00 . A A .  41 VAL HA   1 1 
        3  4130 1 1  41 VAL HB   H 20.055  -9.809  29.233 1.00 . A A .  41 VAL HB   1 1 
        3  4131 1 1  41 VAL HG11 H 19.406 -12.657  28.392 1.00 . A A .  41 VAL HG11 1 1 
        3  4132 1 1  41 VAL HG12 H 20.912 -11.776  28.056 1.00 . A A .  41 VAL HG12 1 1 
        3  4133 1 1  41 VAL HG13 H 20.471 -12.181  29.731 1.00 . A A .  41 VAL HG13 1 1 
        3  4134 1 1  41 VAL HG21 H 18.171 -10.884  27.108 1.00 . A A .  41 VAL HG21 1 1 
        3  4135 1 1  41 VAL HG22 H 18.287  -9.179  27.604 1.00 . A A .  41 VAL HG22 1 1 
        3  4136 1 1  41 VAL HG23 H 19.679  -9.984  26.839 1.00 . A A .  41 VAL HG23 1 1 
        3  4137 1 1  41 VAL N    N 17.062 -11.405  29.359 1.00 . A A .  41 VAL N    1 1 
        3  4138 1 1  41 VAL O    O 16.787  -8.748  29.797 1.00 . A A .  41 VAL O    1 1 
        3  4139 1 1  42 PRO C    C 18.396  -6.271  30.846 1.00 . A A .  42 PRO C    1 1 
        3  4140 1 1  42 PRO CA   C 18.097  -7.370  31.864 1.00 . A A .  42 PRO CA   1 1 
        3  4141 1 1  42 PRO CB   C 18.951  -7.220  33.126 1.00 . A A .  42 PRO CB   1 1 
        3  4142 1 1  42 PRO CD   C 19.581  -9.236  32.026 1.00 . A A .  42 PRO CD   1 1 
        3  4143 1 1  42 PRO CG   C 20.179  -8.063  32.800 1.00 . A A .  42 PRO CG   1 1 
        3  4144 1 1  42 PRO HA   H 17.040  -7.332  32.130 1.00 . A A .  42 PRO HA   1 1 
        3  4145 1 1  42 PRO HB2  H 19.214  -6.181  33.328 1.00 . A A .  42 PRO HB2  1 1 
        3  4146 1 1  42 PRO HB3  H 18.423  -7.663  33.971 1.00 . A A .  42 PRO HB3  1 1 
        3  4147 1 1  42 PRO HD2  H 20.317  -9.641  31.330 1.00 . A A .  42 PRO HD2  1 1 
        3  4148 1 1  42 PRO HD3  H 19.248 -10.008  32.720 1.00 . A A .  42 PRO HD3  1 1 
        3  4149 1 1  42 PRO HG2  H 20.843  -7.497  32.146 1.00 . A A .  42 PRO HG2  1 1 
        3  4150 1 1  42 PRO HG3  H 20.695  -8.393  33.701 1.00 . A A .  42 PRO HG3  1 1 
        3  4151 1 1  42 PRO N    N 18.431  -8.682  31.336 1.00 . A A .  42 PRO N    1 1 
        3  4152 1 1  42 PRO O    O 19.066  -6.501  29.837 1.00 . A A .  42 PRO O    1 1 
        3  4153 1 1  43 SER C    C 19.472  -3.476  30.042 1.00 . A A .  43 SER C    1 1 
        3  4154 1 1  43 SER CA   C 18.020  -3.929  30.210 1.00 . A A .  43 SER CA   1 1 
        3  4155 1 1  43 SER CB   C 17.174  -2.769  30.739 1.00 . A A .  43 SER CB   1 1 
        3  4156 1 1  43 SER H    H 17.387  -4.922  31.979 1.00 . A A .  43 SER H    1 1 
        3  4157 1 1  43 SER HA   H 17.632  -4.222  29.236 1.00 . A A .  43 SER HA   1 1 
        3  4158 1 1  43 SER HB2  H 17.559  -2.442  31.704 1.00 . A A .  43 SER HB2  1 1 
        3  4159 1 1  43 SER HB3  H 17.222  -1.939  30.034 1.00 . A A .  43 SER HB3  1 1 
        3  4160 1 1  43 SER HG   H 15.317  -2.442  31.209 1.00 . A A .  43 SER HG   1 1 
        3  4161 1 1  43 SER N    N 17.893  -5.065  31.116 1.00 . A A .  43 SER N    1 1 
        3  4162 1 1  43 SER O    O 19.764  -2.681  29.149 1.00 . A A .  43 SER O    1 1 
        3  4163 1 1  43 SER OG   O 15.830  -3.183  30.881 1.00 . A A .  43 SER OG   1 1 
        3  4164 1 1  44 GLY C    C 22.575  -4.554  29.866 1.00 . A A .  44 GLY C    1 1 
        3  4165 1 1  44 GLY CA   C 21.795  -3.626  30.795 1.00 . A A .  44 GLY CA   1 1 
        3  4166 1 1  44 GLY H    H 20.094  -4.610  31.610 1.00 . A A .  44 GLY H    1 1 
        3  4167 1 1  44 GLY HA2  H 21.894  -2.598  30.447 1.00 . A A .  44 GLY HA2  1 1 
        3  4168 1 1  44 GLY HA3  H 22.228  -3.702  31.792 1.00 . A A .  44 GLY HA3  1 1 
        3  4169 1 1  44 GLY N    N 20.384  -3.972  30.883 1.00 . A A .  44 GLY N    1 1 
        3  4170 1 1  44 GLY O    O 23.665  -4.193  29.420 1.00 . A A .  44 GLY O    1 1 
        3  4171 1 1  45 ASP C    C 21.942  -7.007  27.445 1.00 . A A .  45 ASP C    1 1 
        3  4172 1 1  45 ASP CA   C 22.704  -6.732  28.740 1.00 . A A .  45 ASP CA   1 1 
        3  4173 1 1  45 ASP CB   C 22.894  -8.012  29.549 1.00 . A A .  45 ASP CB   1 1 
        3  4174 1 1  45 ASP CG   C 23.870  -7.800  30.702 1.00 . A A .  45 ASP CG   1 1 
        3  4175 1 1  45 ASP H    H 21.120  -5.971  29.932 1.00 . A A .  45 ASP H    1 1 
        3  4176 1 1  45 ASP HA   H 23.692  -6.359  28.469 1.00 . A A .  45 ASP HA   1 1 
        3  4177 1 1  45 ASP HB2  H 21.930  -8.346  29.932 1.00 . A A .  45 ASP HB2  1 1 
        3  4178 1 1  45 ASP HB3  H 23.288  -8.787  28.892 1.00 . A A .  45 ASP HB3  1 1 
        3  4179 1 1  45 ASP N    N 22.033  -5.737  29.569 1.00 . A A .  45 ASP N    1 1 
        3  4180 1 1  45 ASP O    O 22.438  -7.724  26.576 1.00 . A A .  45 ASP O    1 1 
        3  4181 1 1  45 ASP OD1  O 25.091  -7.849  30.436 1.00 . A A .  45 ASP OD1  1 1 
        3  4182 1 1  45 ASP OD2  O 23.389  -7.593  31.839 1.00 . A A .  45 ASP OD2  1 1 
        3  4183 1 1  46 VAL C    C 20.526  -6.084  24.828 1.00 . A A .  46 VAL C    1 1 
        3  4184 1 1  46 VAL CA   C 19.930  -6.670  26.111 1.00 . A A .  46 VAL CA   1 1 
        3  4185 1 1  46 VAL CB   C 18.499  -6.172  26.341 1.00 . A A .  46 VAL CB   1 1 
        3  4186 1 1  46 VAL CG1  C 18.404  -4.701  26.733 1.00 . A A .  46 VAL CG1  1 1 
        3  4187 1 1  46 VAL CG2  C 17.682  -6.359  25.065 1.00 . A A .  46 VAL CG2  1 1 
        3  4188 1 1  46 VAL H    H 20.370  -5.857  28.038 1.00 . A A .  46 VAL H    1 1 
        3  4189 1 1  46 VAL HA   H 19.853  -7.748  25.969 1.00 . A A .  46 VAL HA   1 1 
        3  4190 1 1  46 VAL HB   H 18.069  -6.772  27.142 1.00 . A A .  46 VAL HB   1 1 
        3  4191 1 1  46 VAL HG11 H 18.730  -4.072  25.905 1.00 . A A .  46 VAL HG11 1 1 
        3  4192 1 1  46 VAL HG12 H 17.366  -4.473  26.973 1.00 . A A .  46 VAL HG12 1 1 
        3  4193 1 1  46 VAL HG13 H 19.028  -4.512  27.607 1.00 . A A .  46 VAL HG13 1 1 
        3  4194 1 1  46 VAL HG21 H 16.618  -6.276  25.291 1.00 . A A .  46 VAL HG21 1 1 
        3  4195 1 1  46 VAL HG22 H 17.954  -5.593  24.338 1.00 . A A .  46 VAL HG22 1 1 
        3  4196 1 1  46 VAL HG23 H 17.901  -7.340  24.640 1.00 . A A .  46 VAL HG23 1 1 
        3  4197 1 1  46 VAL N    N 20.738  -6.444  27.302 1.00 . A A .  46 VAL N    1 1 
        3  4198 1 1  46 VAL O    O 20.370  -6.712  23.780 1.00 . A A .  46 VAL O    1 1 
        3  4199 1 1  47 PRO C    C 22.794  -5.069  22.966 1.00 . A A .  47 PRO C    1 1 
        3  4200 1 1  47 PRO CA   C 21.617  -4.315  23.579 1.00 . A A .  47 PRO CA   1 1 
        3  4201 1 1  47 PRO CB   C 22.003  -2.886  23.946 1.00 . A A .  47 PRO CB   1 1 
        3  4202 1 1  47 PRO CD   C 21.596  -4.099  25.961 1.00 . A A .  47 PRO CD   1 1 
        3  4203 1 1  47 PRO CG   C 22.524  -3.037  25.372 1.00 . A A .  47 PRO CG   1 1 
        3  4204 1 1  47 PRO HA   H 20.790  -4.297  22.869 1.00 . A A .  47 PRO HA   1 1 
        3  4205 1 1  47 PRO HB2  H 22.766  -2.483  23.278 1.00 . A A .  47 PRO HB2  1 1 
        3  4206 1 1  47 PRO HB3  H 21.110  -2.261  23.944 1.00 . A A .  47 PRO HB3  1 1 
        3  4207 1 1  47 PRO HD2  H 22.142  -4.671  26.711 1.00 . A A .  47 PRO HD2  1 1 
        3  4208 1 1  47 PRO HD3  H 20.723  -3.629  26.414 1.00 . A A .  47 PRO HD3  1 1 
        3  4209 1 1  47 PRO HG2  H 23.546  -3.416  25.351 1.00 . A A .  47 PRO HG2  1 1 
        3  4210 1 1  47 PRO HG3  H 22.479  -2.098  25.923 1.00 . A A .  47 PRO HG3  1 1 
        3  4211 1 1  47 PRO N    N 21.197  -4.922  24.829 1.00 . A A .  47 PRO N    1 1 
        3  4212 1 1  47 PRO O    O 23.000  -5.017  21.755 1.00 . A A .  47 PRO O    1 1 
        3  4213 1 1  48 ASP C    C 24.224  -7.892  22.778 1.00 . A A .  48 ASP C    1 1 
        3  4214 1 1  48 ASP CA   C 24.699  -6.542  23.307 1.00 . A A .  48 ASP CA   1 1 
        3  4215 1 1  48 ASP CB   C 25.704  -6.727  24.440 1.00 . A A .  48 ASP CB   1 1 
        3  4216 1 1  48 ASP CG   C 26.988  -7.385  23.941 1.00 . A A .  48 ASP CG   1 1 
        3  4217 1 1  48 ASP H    H 23.370  -5.785  24.786 1.00 . A A .  48 ASP H    1 1 
        3  4218 1 1  48 ASP HA   H 25.172  -5.985  22.498 1.00 . A A .  48 ASP HA   1 1 
        3  4219 1 1  48 ASP HB2  H 25.950  -5.755  24.867 1.00 . A A .  48 ASP HB2  1 1 
        3  4220 1 1  48 ASP HB3  H 25.256  -7.344  25.218 1.00 . A A .  48 ASP HB3  1 1 
        3  4221 1 1  48 ASP N    N 23.565  -5.775  23.794 1.00 . A A .  48 ASP N    1 1 
        3  4222 1 1  48 ASP O    O 24.828  -8.443  21.859 1.00 . A A .  48 ASP O    1 1 
        3  4223 1 1  48 ASP OD1  O 27.745  -6.697  23.223 1.00 . A A .  48 ASP OD1  1 1 
        3  4224 1 1  48 ASP OD2  O 27.205  -8.571  24.278 1.00 . A A .  48 ASP OD2  1 1 
        3  4225 1 1  49 VAL C    C 21.778  -9.507  21.637 1.00 . A A .  49 VAL C    1 1 
        3  4226 1 1  49 VAL CA   C 22.571  -9.692  22.930 1.00 . A A .  49 VAL CA   1 1 
        3  4227 1 1  49 VAL CB   C 21.702 -10.253  24.057 1.00 . A A .  49 VAL CB   1 1 
        3  4228 1 1  49 VAL CG1  C 20.901 -11.470  23.603 1.00 . A A .  49 VAL CG1  1 1 
        3  4229 1 1  49 VAL CG2  C 22.592 -10.685  25.223 1.00 . A A .  49 VAL CG2  1 1 
        3  4230 1 1  49 VAL H    H 22.695  -7.933  24.117 1.00 . A A .  49 VAL H    1 1 
        3  4231 1 1  49 VAL HA   H 23.383 -10.391  22.727 1.00 . A A .  49 VAL HA   1 1 
        3  4232 1 1  49 VAL HB   H 21.009  -9.483  24.393 1.00 . A A .  49 VAL HB   1 1 
        3  4233 1 1  49 VAL HG11 H 21.581 -12.241  23.239 1.00 . A A .  49 VAL HG11 1 1 
        3  4234 1 1  49 VAL HG12 H 20.330 -11.857  24.446 1.00 . A A .  49 VAL HG12 1 1 
        3  4235 1 1  49 VAL HG13 H 20.212 -11.184  22.809 1.00 . A A .  49 VAL HG13 1 1 
        3  4236 1 1  49 VAL HG21 H 23.259 -11.483  24.898 1.00 . A A .  49 VAL HG21 1 1 
        3  4237 1 1  49 VAL HG22 H 23.190  -9.841  25.566 1.00 . A A .  49 VAL HG22 1 1 
        3  4238 1 1  49 VAL HG23 H 21.969 -11.042  26.043 1.00 . A A .  49 VAL HG23 1 1 
        3  4239 1 1  49 VAL N    N 23.140  -8.423  23.354 1.00 . A A .  49 VAL N    1 1 
        3  4240 1 1  49 VAL O    O 21.699 -10.434  20.833 1.00 . A A .  49 VAL O    1 1 
        3  4241 1 1  50 VAL C    C 21.520  -7.857  19.051 1.00 . A A .  50 VAL C    1 1 
        3  4242 1 1  50 VAL CA   C 20.500  -8.034  20.168 1.00 . A A .  50 VAL CA   1 1 
        3  4243 1 1  50 VAL CB   C 19.631  -6.786  20.335 1.00 . A A .  50 VAL CB   1 1 
        3  4244 1 1  50 VAL CG1  C 19.091  -6.297  18.990 1.00 . A A .  50 VAL CG1  1 1 
        3  4245 1 1  50 VAL CG2  C 18.441  -7.114  21.232 1.00 . A A .  50 VAL CG2  1 1 
        3  4246 1 1  50 VAL H    H 21.226  -7.606  22.128 1.00 . A A .  50 VAL H    1 1 
        3  4247 1 1  50 VAL HA   H 19.857  -8.876  19.909 1.00 . A A .  50 VAL HA   1 1 
        3  4248 1 1  50 VAL HB   H 20.223  -5.991  20.790 1.00 . A A .  50 VAL HB   1 1 
        3  4249 1 1  50 VAL HG11 H 18.534  -7.099  18.505 1.00 . A A .  50 VAL HG11 1 1 
        3  4250 1 1  50 VAL HG12 H 18.434  -5.444  19.153 1.00 . A A .  50 VAL HG12 1 1 
        3  4251 1 1  50 VAL HG13 H 19.912  -5.990  18.342 1.00 . A A .  50 VAL HG13 1 1 
        3  4252 1 1  50 VAL HG21 H 17.822  -7.876  20.758 1.00 . A A .  50 VAL HG21 1 1 
        3  4253 1 1  50 VAL HG22 H 18.789  -7.494  22.193 1.00 . A A .  50 VAL HG22 1 1 
        3  4254 1 1  50 VAL HG23 H 17.847  -6.214  21.392 1.00 . A A .  50 VAL HG23 1 1 
        3  4255 1 1  50 VAL N    N 21.193  -8.325  21.420 1.00 . A A .  50 VAL N    1 1 
        3  4256 1 1  50 VAL O    O 21.247  -8.211  17.904 1.00 . A A .  50 VAL O    1 1 
        3  4257 1 1  51 GLN C    C 24.339  -8.512  18.026 1.00 . A A .  51 GLN C    1 1 
        3  4258 1 1  51 GLN CA   C 23.741  -7.155  18.365 1.00 . A A .  51 GLN CA   1 1 
        3  4259 1 1  51 GLN CB   C 24.804  -6.183  18.880 1.00 . A A .  51 GLN CB   1 1 
        3  4260 1 1  51 GLN CD   C 26.891  -4.891  18.228 1.00 . A A .  51 GLN CD   1 1 
        3  4261 1 1  51 GLN CG   C 25.880  -5.961  17.817 1.00 . A A .  51 GLN CG   1 1 
        3  4262 1 1  51 GLN H    H 22.886  -7.008  20.309 1.00 . A A .  51 GLN H    1 1 
        3  4263 1 1  51 GLN HA   H 23.299  -6.738  17.459 1.00 . A A .  51 GLN HA   1 1 
        3  4264 1 1  51 GLN HB2  H 24.335  -5.228  19.116 1.00 . A A .  51 GLN HB2  1 1 
        3  4265 1 1  51 GLN HB3  H 25.268  -6.591  19.778 1.00 . A A .  51 GLN HB3  1 1 
        3  4266 1 1  51 GLN HE21 H 27.882  -5.071  16.459 1.00 . A A .  51 GLN HE21 1 1 
        3  4267 1 1  51 GLN HE22 H 28.540  -3.899  17.578 1.00 . A A .  51 GLN HE22 1 1 
        3  4268 1 1  51 GLN HG2  H 26.409  -6.899  17.649 1.00 . A A .  51 GLN HG2  1 1 
        3  4269 1 1  51 GLN HG3  H 25.406  -5.660  16.883 1.00 . A A .  51 GLN HG3  1 1 
        3  4270 1 1  51 GLN N    N 22.701  -7.313  19.364 1.00 . A A .  51 GLN N    1 1 
        3  4271 1 1  51 GLN NE2  N 27.846  -4.598  17.351 1.00 . A A .  51 GLN NE2  1 1 
        3  4272 1 1  51 GLN O    O 24.566  -8.801  16.855 1.00 . A A .  51 GLN O    1 1 
        3  4273 1 1  51 GLN OE1  O 26.822  -4.330  19.320 1.00 . A A .  51 GLN OE1  1 1 
        3  4274 1 1  52 GLU C    C 24.121 -11.511  17.983 1.00 . A A .  52 GLU C    1 1 
        3  4275 1 1  52 GLU CA   C 25.144 -10.683  18.756 1.00 . A A .  52 GLU CA   1 1 
        3  4276 1 1  52 GLU CB   C 25.523 -11.366  20.073 1.00 . A A .  52 GLU CB   1 1 
        3  4277 1 1  52 GLU CD   C 26.547 -13.479  21.059 1.00 . A A .  52 GLU CD   1 1 
        3  4278 1 1  52 GLU CG   C 26.177 -12.722  19.786 1.00 . A A .  52 GLU CG   1 1 
        3  4279 1 1  52 GLU H    H 24.415  -9.095  19.984 1.00 . A A .  52 GLU H    1 1 
        3  4280 1 1  52 GLU HA   H 26.038 -10.568  18.142 1.00 . A A .  52 GLU HA   1 1 
        3  4281 1 1  52 GLU HB2  H 26.223 -10.731  20.616 1.00 . A A .  52 GLU HB2  1 1 
        3  4282 1 1  52 GLU HB3  H 24.626 -11.513  20.676 1.00 . A A .  52 GLU HB3  1 1 
        3  4283 1 1  52 GLU HG2  H 25.484 -13.336  19.210 1.00 . A A .  52 GLU HG2  1 1 
        3  4284 1 1  52 GLU HG3  H 27.076 -12.564  19.192 1.00 . A A .  52 GLU HG3  1 1 
        3  4285 1 1  52 GLU N    N 24.598  -9.362  19.027 1.00 . A A .  52 GLU N    1 1 
        3  4286 1 1  52 GLU O    O 24.503 -12.363  17.184 1.00 . A A .  52 GLU O    1 1 
        3  4287 1 1  52 GLU OE1  O 26.993 -12.823  22.026 1.00 . A A .  52 GLU OE1  1 1 
        3  4288 1 1  52 GLU OE2  O 26.381 -14.719  21.056 1.00 . A A .  52 GLU OE2  1 1 
        3  4289 1 1  53 ALA C    C 21.749 -11.611  16.029 1.00 . A A .  53 ALA C    1 1 
        3  4290 1 1  53 ALA CA   C 21.788 -11.996  17.508 1.00 . A A .  53 ALA CA   1 1 
        3  4291 1 1  53 ALA CB   C 20.442 -11.718  18.176 1.00 . A A .  53 ALA CB   1 1 
        3  4292 1 1  53 ALA H    H 22.554 -10.568  18.880 1.00 . A A .  53 ALA H    1 1 
        3  4293 1 1  53 ALA HA   H 21.999 -13.063  17.581 1.00 . A A .  53 ALA HA   1 1 
        3  4294 1 1  53 ALA HB1  H 20.220 -10.652  18.126 1.00 . A A .  53 ALA HB1  1 1 
        3  4295 1 1  53 ALA HB2  H 19.662 -12.277  17.661 1.00 . A A .  53 ALA HB2  1 1 
        3  4296 1 1  53 ALA HB3  H 20.479 -12.032  19.219 1.00 . A A .  53 ALA HB3  1 1 
        3  4297 1 1  53 ALA N    N 22.828 -11.267  18.206 1.00 . A A .  53 ALA N    1 1 
        3  4298 1 1  53 ALA O    O 21.367 -12.431  15.198 1.00 . A A .  53 ALA O    1 1 
        3  4299 1 1  54 PHE C    C 23.471 -10.359  13.614 1.00 . A A .  54 PHE C    1 1 
        3  4300 1 1  54 PHE CA   C 22.162  -9.960  14.292 1.00 . A A .  54 PHE CA   1 1 
        3  4301 1 1  54 PHE CB   C 21.915  -8.453  14.202 1.00 . A A .  54 PHE CB   1 1 
        3  4302 1 1  54 PHE CD1  C 19.403  -8.819  14.252 1.00 . A A .  54 PHE CD1  1 1 
        3  4303 1 1  54 PHE CD2  C 20.309  -6.806  15.259 1.00 . A A .  54 PHE CD2  1 1 
        3  4304 1 1  54 PHE CE1  C 18.109  -8.412  14.595 1.00 . A A .  54 PHE CE1  1 1 
        3  4305 1 1  54 PHE CE2  C 19.013  -6.389  15.585 1.00 . A A .  54 PHE CE2  1 1 
        3  4306 1 1  54 PHE CG   C 20.510  -8.019  14.582 1.00 . A A .  54 PHE CG   1 1 
        3  4307 1 1  54 PHE CZ   C 17.914  -7.193  15.252 1.00 . A A .  54 PHE CZ   1 1 
        3  4308 1 1  54 PHE H    H 22.421  -9.720  16.393 1.00 . A A .  54 PHE H    1 1 
        3  4309 1 1  54 PHE HA   H 21.363 -10.472  13.755 1.00 . A A .  54 PHE HA   1 1 
        3  4310 1 1  54 PHE HB2  H 22.637  -7.943  14.838 1.00 . A A .  54 PHE HB2  1 1 
        3  4311 1 1  54 PHE HB3  H 22.105  -8.134  13.178 1.00 . A A .  54 PHE HB3  1 1 
        3  4312 1 1  54 PHE HD1  H 19.540  -9.756  13.733 1.00 . A A .  54 PHE HD1  1 1 
        3  4313 1 1  54 PHE HD2  H 21.155  -6.192  15.533 1.00 . A A .  54 PHE HD2  1 1 
        3  4314 1 1  54 PHE HE1  H 17.261  -9.036  14.356 1.00 . A A .  54 PHE HE1  1 1 
        3  4315 1 1  54 PHE HE2  H 18.852  -5.449  16.093 1.00 . A A .  54 PHE HE2  1 1 
        3  4316 1 1  54 PHE HZ   H 16.914  -6.872  15.504 1.00 . A A .  54 PHE HZ   1 1 
        3  4317 1 1  54 PHE N    N 22.136 -10.381  15.685 1.00 . A A .  54 PHE N    1 1 
        3  4318 1 1  54 PHE O    O 23.487 -10.586  12.405 1.00 . A A .  54 PHE O    1 1 
        3  4319 1 1  55 ILE C    C 25.732 -12.427  13.578 1.00 . A A .  55 ILE C    1 1 
        3  4320 1 1  55 ILE CA   C 25.831 -10.921  13.814 1.00 . A A .  55 ILE CA   1 1 
        3  4321 1 1  55 ILE CB   C 26.975 -10.584  14.783 1.00 . A A .  55 ILE CB   1 1 
        3  4322 1 1  55 ILE CD1  C 28.108  -8.684  16.033 1.00 . A A .  55 ILE CD1  1 1 
        3  4323 1 1  55 ILE CG1  C 27.107  -9.062  14.940 1.00 . A A .  55 ILE CG1  1 1 
        3  4324 1 1  55 ILE CG2  C 28.291 -11.178  14.268 1.00 . A A .  55 ILE CG2  1 1 
        3  4325 1 1  55 ILE H    H 24.532 -10.201  15.348 1.00 . A A .  55 ILE H    1 1 
        3  4326 1 1  55 ILE HA   H 26.021 -10.427  12.861 1.00 . A A .  55 ILE HA   1 1 
        3  4327 1 1  55 ILE HB   H 26.747 -11.021  15.755 1.00 . A A .  55 ILE HB   1 1 
        3  4328 1 1  55 ILE HD11 H 28.118  -7.601  16.151 1.00 . A A .  55 ILE HD11 1 1 
        3  4329 1 1  55 ILE HD12 H 27.814  -9.144  16.977 1.00 . A A .  55 ILE HD12 1 1 
        3  4330 1 1  55 ILE HD13 H 29.111  -9.015  15.763 1.00 . A A .  55 ILE HD13 1 1 
        3  4331 1 1  55 ILE HG12 H 27.424  -8.617  13.996 1.00 . A A .  55 ILE HG12 1 1 
        3  4332 1 1  55 ILE HG13 H 26.137  -8.634  15.195 1.00 . A A .  55 ILE HG13 1 1 
        3  4333 1 1  55 ILE HG21 H 29.099 -10.966  14.968 1.00 . A A .  55 ILE HG21 1 1 
        3  4334 1 1  55 ILE HG22 H 28.201 -12.260  14.180 1.00 . A A .  55 ILE HG22 1 1 
        3  4335 1 1  55 ILE HG23 H 28.532 -10.757  13.292 1.00 . A A .  55 ILE HG23 1 1 
        3  4336 1 1  55 ILE N    N 24.568 -10.452  14.370 1.00 . A A .  55 ILE N    1 1 
        3  4337 1 1  55 ILE O    O 26.262 -12.944  12.596 1.00 . A A .  55 ILE O    1 1 
        3  4338 1 1  56 LYS C    C 23.787 -14.929  13.381 1.00 . A A .  56 LYS C    1 1 
        3  4339 1 1  56 LYS CA   C 24.860 -14.572  14.402 1.00 . A A .  56 LYS CA   1 1 
        3  4340 1 1  56 LYS CB   C 24.484 -15.057  15.801 1.00 . A A .  56 LYS CB   1 1 
        3  4341 1 1  56 LYS CD   C 23.973 -16.986  17.312 1.00 . A A .  56 LYS CD   1 1 
        3  4342 1 1  56 LYS CE   C 25.002 -16.455  18.310 1.00 . A A .  56 LYS CE   1 1 
        3  4343 1 1  56 LYS CG   C 24.354 -16.578  15.886 1.00 . A A .  56 LYS CG   1 1 
        3  4344 1 1  56 LYS H    H 24.635 -12.655  15.271 1.00 . A A .  56 LYS H    1 1 
        3  4345 1 1  56 LYS HA   H 25.796 -15.041  14.096 1.00 . A A .  56 LYS HA   1 1 
        3  4346 1 1  56 LYS HB2  H 25.266 -14.726  16.486 1.00 . A A .  56 LYS HB2  1 1 
        3  4347 1 1  56 LYS HB3  H 23.539 -14.601  16.094 1.00 . A A .  56 LYS HB3  1 1 
        3  4348 1 1  56 LYS HD2  H 22.994 -16.568  17.547 1.00 . A A .  56 LYS HD2  1 1 
        3  4349 1 1  56 LYS HD3  H 23.928 -18.074  17.372 1.00 . A A .  56 LYS HD3  1 1 
        3  4350 1 1  56 LYS HE2  H 25.983 -16.861  18.062 1.00 . A A .  56 LYS HE2  1 1 
        3  4351 1 1  56 LYS HE3  H 25.040 -15.369  18.228 1.00 . A A .  56 LYS HE3  1 1 
        3  4352 1 1  56 LYS HG2  H 23.581 -16.916  15.197 1.00 . A A .  56 LYS HG2  1 1 
        3  4353 1 1  56 LYS HG3  H 25.302 -17.039  15.610 1.00 . A A .  56 LYS HG3  1 1 
        3  4354 1 1  56 LYS HZ1  H 25.332 -16.413  20.328 1.00 . A A .  56 LYS HZ1  1 1 
        3  4355 1 1  56 LYS HZ2  H 23.737 -16.450  19.917 1.00 . A A .  56 LYS HZ2  1 1 
        3  4356 1 1  56 LYS HZ3  H 24.650 -17.817  19.806 1.00 . A A .  56 LYS HZ3  1 1 
        3  4357 1 1  56 LYS N    N 25.045 -13.133  14.482 1.00 . A A .  56 LYS N    1 1 
        3  4358 1 1  56 LYS NZ   N 24.653 -16.813  19.695 1.00 . A A .  56 LYS NZ   1 1 
        3  4359 1 1  56 LYS O    O 23.860 -15.985  12.753 1.00 . A A .  56 LYS O    1 1 
        3  4360 1 1  57 ALA C    C 22.291 -14.209  10.823 1.00 . A A .  57 ALA C    1 1 
        3  4361 1 1  57 ALA CA   C 21.739 -14.312  12.240 1.00 . A A .  57 ALA CA   1 1 
        3  4362 1 1  57 ALA CB   C 20.590 -13.320  12.439 1.00 . A A .  57 ALA CB   1 1 
        3  4363 1 1  57 ALA H    H 22.753 -13.209  13.757 1.00 . A A .  57 ALA H    1 1 
        3  4364 1 1  57 ALA HA   H 21.352 -15.321  12.382 1.00 . A A .  57 ALA HA   1 1 
        3  4365 1 1  57 ALA HB1  H 20.970 -12.302  12.368 1.00 . A A .  57 ALA HB1  1 1 
        3  4366 1 1  57 ALA HB2  H 19.839 -13.475  11.664 1.00 . A A .  57 ALA HB2  1 1 
        3  4367 1 1  57 ALA HB3  H 20.131 -13.476  13.415 1.00 . A A .  57 ALA HB3  1 1 
        3  4368 1 1  57 ALA N    N 22.792 -14.056  13.206 1.00 . A A .  57 ALA N    1 1 
        3  4369 1 1  57 ALA O    O 21.961 -15.038   9.988 1.00 . A A .  57 ALA O    1 1 
        3  4370 1 1  58 TYR C    C 24.475 -14.222   8.737 1.00 . A A .  58 TYR C    1 1 
        3  4371 1 1  58 TYR CA   C 23.646 -13.023   9.189 1.00 . A A .  58 TYR CA   1 1 
        3  4372 1 1  58 TYR CB   C 24.511 -11.770   9.172 1.00 . A A .  58 TYR CB   1 1 
        3  4373 1 1  58 TYR CD1  C 24.071 -10.973   6.822 1.00 . A A .  58 TYR CD1  1 1 
        3  4374 1 1  58 TYR CD2  C 26.353 -11.496   7.475 1.00 . A A .  58 TYR CD2  1 1 
        3  4375 1 1  58 TYR CE1  C 24.517 -10.604   5.546 1.00 . A A .  58 TYR CE1  1 1 
        3  4376 1 1  58 TYR CE2  C 26.804 -11.143   6.199 1.00 . A A .  58 TYR CE2  1 1 
        3  4377 1 1  58 TYR CG   C 24.990 -11.401   7.789 1.00 . A A .  58 TYR CG   1 1 
        3  4378 1 1  58 TYR CZ   C 25.888 -10.692   5.226 1.00 . A A .  58 TYR CZ   1 1 
        3  4379 1 1  58 TYR H    H 23.402 -12.553  11.253 1.00 . A A .  58 TYR H    1 1 
        3  4380 1 1  58 TYR HA   H 22.809 -12.892   8.504 1.00 . A A .  58 TYR HA   1 1 
        3  4381 1 1  58 TYR HB2  H 23.940 -10.933   9.574 1.00 . A A .  58 TYR HB2  1 1 
        3  4382 1 1  58 TYR HB3  H 25.377 -11.932   9.814 1.00 . A A .  58 TYR HB3  1 1 
        3  4383 1 1  58 TYR HD1  H 23.019 -10.925   7.060 1.00 . A A .  58 TYR HD1  1 1 
        3  4384 1 1  58 TYR HD2  H 27.060 -11.840   8.216 1.00 . A A .  58 TYR HD2  1 1 
        3  4385 1 1  58 TYR HE1  H 23.807 -10.255   4.812 1.00 . A A .  58 TYR HE1  1 1 
        3  4386 1 1  58 TYR HE2  H 27.854 -11.216   5.956 1.00 . A A .  58 TYR HE2  1 1 
        3  4387 1 1  58 TYR HH   H 25.613 -10.064   3.403 1.00 . A A .  58 TYR HH   1 1 
        3  4388 1 1  58 TYR N    N 23.129 -13.210  10.536 1.00 . A A .  58 TYR N    1 1 
        3  4389 1 1  58 TYR O    O 24.411 -14.629   7.578 1.00 . A A .  58 TYR O    1 1 
        3  4390 1 1  58 TYR OH   O 26.325 -10.344   3.982 1.00 . A A .  58 TYR OH   1 1 
        3  4391 1 1  59 ARG C    C 25.266 -17.203   9.161 1.00 . A A .  59 ARG C    1 1 
        3  4392 1 1  59 ARG CA   C 26.099 -15.943   9.370 1.00 . A A .  59 ARG CA   1 1 
        3  4393 1 1  59 ARG CB   C 27.068 -16.127  10.534 1.00 . A A .  59 ARG CB   1 1 
        3  4394 1 1  59 ARG CD   C 28.772 -15.011  11.954 1.00 . A A .  59 ARG CD   1 1 
        3  4395 1 1  59 ARG CG   C 28.000 -14.919  10.642 1.00 . A A .  59 ARG CG   1 1 
        3  4396 1 1  59 ARG CZ   C 30.626 -13.824  13.078 1.00 . A A .  59 ARG CZ   1 1 
        3  4397 1 1  59 ARG H    H 25.270 -14.414  10.595 1.00 . A A .  59 ARG H    1 1 
        3  4398 1 1  59 ARG HA   H 26.662 -15.749   8.457 1.00 . A A .  59 ARG HA   1 1 
        3  4399 1 1  59 ARG HB2  H 26.502 -16.229  11.460 1.00 . A A .  59 ARG HB2  1 1 
        3  4400 1 1  59 ARG HB3  H 27.663 -17.026  10.375 1.00 . A A .  59 ARG HB3  1 1 
        3  4401 1 1  59 ARG HD2  H 28.075 -14.900  12.785 1.00 . A A .  59 ARG HD2  1 1 
        3  4402 1 1  59 ARG HD3  H 29.237 -15.996  12.002 1.00 . A A .  59 ARG HD3  1 1 
        3  4403 1 1  59 ARG HE   H 29.874 -13.320  11.271 1.00 . A A .  59 ARG HE   1 1 
        3  4404 1 1  59 ARG HG2  H 28.692 -14.925   9.800 1.00 . A A .  59 ARG HG2  1 1 
        3  4405 1 1  59 ARG HG3  H 27.427 -13.993  10.630 1.00 . A A .  59 ARG HG3  1 1 
        3  4406 1 1  59 ARG HH11 H 29.881 -15.387  14.147 1.00 . A A .  59 ARG HH11 1 1 
        3  4407 1 1  59 ARG HH12 H 31.202 -14.525  14.900 1.00 . A A .  59 ARG HH12 1 1 
        3  4408 1 1  59 ARG HH21 H 31.595 -12.222  12.283 1.00 . A A .  59 ARG HH21 1 1 
        3  4409 1 1  59 ARG HH22 H 32.159 -12.737  13.854 1.00 . A A .  59 ARG HH22 1 1 
        3  4410 1 1  59 ARG N    N 25.252 -14.795   9.660 1.00 . A A .  59 ARG N    1 1 
        3  4411 1 1  59 ARG NE   N 29.796 -13.968  12.042 1.00 . A A .  59 ARG NE   1 1 
        3  4412 1 1  59 ARG NH1  N 30.564 -14.644  14.126 1.00 . A A .  59 ARG NH1  1 1 
        3  4413 1 1  59 ARG NH2  N 31.531 -12.850  13.071 1.00 . A A .  59 ARG NH2  1 1 
        3  4414 1 1  59 ARG O    O 25.701 -18.123   8.471 1.00 . A A .  59 ARG O    1 1 
        3  4415 1 1  60 ALA C    C 22.116 -18.059   8.483 1.00 . A A .  60 ALA C    1 1 
        3  4416 1 1  60 ALA CA   C 23.140 -18.353   9.586 1.00 . A A .  60 ALA CA   1 1 
        3  4417 1 1  60 ALA CB   C 22.450 -18.621  10.921 1.00 . A A .  60 ALA CB   1 1 
        3  4418 1 1  60 ALA H    H 23.800 -16.478  10.354 1.00 . A A .  60 ALA H    1 1 
        3  4419 1 1  60 ALA HA   H 23.694 -19.246   9.298 1.00 . A A .  60 ALA HA   1 1 
        3  4420 1 1  60 ALA HB1  H 21.873 -17.744  11.216 1.00 . A A .  60 ALA HB1  1 1 
        3  4421 1 1  60 ALA HB2  H 21.784 -19.478  10.820 1.00 . A A .  60 ALA HB2  1 1 
        3  4422 1 1  60 ALA HB3  H 23.201 -18.836  11.682 1.00 . A A .  60 ALA HB3  1 1 
        3  4423 1 1  60 ALA N    N 24.070 -17.246   9.756 1.00 . A A .  60 ALA N    1 1 
        3  4424 1 1  60 ALA O    O 21.378 -18.953   8.073 1.00 . A A .  60 ALA O    1 1 
        3  4425 1 1  61 LEU C    C 21.522 -16.934   5.618 1.00 . A A .  61 LEU C    1 1 
        3  4426 1 1  61 LEU CA   C 21.105 -16.401   6.985 1.00 . A A .  61 LEU CA   1 1 
        3  4427 1 1  61 LEU CB   C 21.032 -14.873   6.975 1.00 . A A .  61 LEU CB   1 1 
        3  4428 1 1  61 LEU CD1  C 18.533 -14.711   6.888 1.00 . A A .  61 LEU CD1  1 1 
        3  4429 1 1  61 LEU CD2  C 19.935 -12.842   6.094 1.00 . A A .  61 LEU CD2  1 1 
        3  4430 1 1  61 LEU CG   C 19.837 -14.359   6.184 1.00 . A A .  61 LEU CG   1 1 
        3  4431 1 1  61 LEU H    H 22.695 -16.112   8.354 1.00 . A A .  61 LEU H    1 1 
        3  4432 1 1  61 LEU HA   H 20.130 -16.813   7.244 1.00 . A A .  61 LEU HA   1 1 
        3  4433 1 1  61 LEU HB2  H 20.943 -14.500   7.996 1.00 . A A .  61 LEU HB2  1 1 
        3  4434 1 1  61 LEU HB3  H 21.948 -14.478   6.538 1.00 . A A .  61 LEU HB3  1 1 
        3  4435 1 1  61 LEU HD11 H 18.582 -14.348   7.915 1.00 . A A .  61 LEU HD11 1 1 
        3  4436 1 1  61 LEU HD12 H 17.698 -14.237   6.373 1.00 . A A .  61 LEU HD12 1 1 
        3  4437 1 1  61 LEU HD13 H 18.384 -15.792   6.887 1.00 . A A .  61 LEU HD13 1 1 
        3  4438 1 1  61 LEU HD21 H 20.869 -12.575   5.599 1.00 . A A .  61 LEU HD21 1 1 
        3  4439 1 1  61 LEU HD22 H 19.087 -12.460   5.525 1.00 . A A .  61 LEU HD22 1 1 
        3  4440 1 1  61 LEU HD23 H 19.920 -12.420   7.098 1.00 . A A .  61 LEU HD23 1 1 
        3  4441 1 1  61 LEU HG   H 19.842 -14.785   5.180 1.00 . A A .  61 LEU HG   1 1 
        3  4442 1 1  61 LEU N    N 22.061 -16.814   7.999 1.00 . A A .  61 LEU N    1 1 
        3  4443 1 1  61 LEU O    O 20.683 -17.105   4.736 1.00 . A A .  61 LEU O    1 1 
        3  4444 1 1  62 ASP C    C 22.849 -19.294   4.160 1.00 . A A .  62 ASP C    1 1 
        3  4445 1 1  62 ASP CA   C 23.329 -17.840   4.241 1.00 . A A .  62 ASP CA   1 1 
        3  4446 1 1  62 ASP CB   C 24.856 -17.763   4.262 1.00 . A A .  62 ASP CB   1 1 
        3  4447 1 1  62 ASP CG   C 25.469 -18.288   2.967 1.00 . A A .  62 ASP CG   1 1 
        3  4448 1 1  62 ASP H    H 23.471 -16.955   6.174 1.00 . A A .  62 ASP H    1 1 
        3  4449 1 1  62 ASP HA   H 22.952 -17.296   3.375 1.00 . A A .  62 ASP HA   1 1 
        3  4450 1 1  62 ASP HB2  H 25.150 -16.722   4.398 1.00 . A A .  62 ASP HB2  1 1 
        3  4451 1 1  62 ASP HB3  H 25.226 -18.342   5.107 1.00 . A A .  62 ASP HB3  1 1 
        3  4452 1 1  62 ASP N    N 22.817 -17.201   5.445 1.00 . A A .  62 ASP N    1 1 
        3  4453 1 1  62 ASP O    O 23.016 -19.944   3.130 1.00 . A A .  62 ASP O    1 1 
        3  4454 1 1  62 ASP OD1  O 25.160 -17.700   1.904 1.00 . A A .  62 ASP OD1  1 1 
        3  4455 1 1  62 ASP OD2  O 26.243 -19.267   3.048 1.00 . A A .  62 ASP OD2  1 1 
        3  4456 1 1  63 SER C    C 20.207 -21.183   5.377 1.00 . A A .  63 SER C    1 1 
        3  4457 1 1  63 SER CA   C 21.737 -21.161   5.322 1.00 . A A .  63 SER CA   1 1 
        3  4458 1 1  63 SER CB   C 22.338 -21.864   6.537 1.00 . A A .  63 SER CB   1 1 
        3  4459 1 1  63 SER H    H 22.156 -19.230   6.073 1.00 . A A .  63 SER H    1 1 
        3  4460 1 1  63 SER HA   H 22.042 -21.705   4.428 1.00 . A A .  63 SER HA   1 1 
        3  4461 1 1  63 SER HB2  H 22.028 -21.350   7.448 1.00 . A A .  63 SER HB2  1 1 
        3  4462 1 1  63 SER HB3  H 21.977 -22.891   6.568 1.00 . A A .  63 SER HB3  1 1 
        3  4463 1 1  63 SER HG   H 24.100 -22.313   7.225 1.00 . A A .  63 SER HG   1 1 
        3  4464 1 1  63 SER N    N 22.252 -19.803   5.247 1.00 . A A .  63 SER N    1 1 
        3  4465 1 1  63 SER O    O 19.611 -22.256   5.458 1.00 . A A .  63 SER O    1 1 
        3  4466 1 1  63 SER OG   O 23.751 -21.861   6.454 1.00 . A A .  63 SER OG   1 1 
        3  4467 1 1  64 PHE C    C 17.590 -20.289   3.937 1.00 . A A .  64 PHE C    1 1 
        3  4468 1 1  64 PHE CA   C 18.118 -19.895   5.315 1.00 . A A .  64 PHE CA   1 1 
        3  4469 1 1  64 PHE CB   C 17.729 -18.461   5.684 1.00 . A A .  64 PHE CB   1 1 
        3  4470 1 1  64 PHE CD1  C 15.492 -18.714   6.819 1.00 . A A .  64 PHE CD1  1 1 
        3  4471 1 1  64 PHE CD2  C 15.601 -17.497   4.725 1.00 . A A .  64 PHE CD2  1 1 
        3  4472 1 1  64 PHE CE1  C 14.111 -18.486   6.885 1.00 . A A .  64 PHE CE1  1 1 
        3  4473 1 1  64 PHE CE2  C 14.221 -17.264   4.790 1.00 . A A .  64 PHE CE2  1 1 
        3  4474 1 1  64 PHE CG   C 16.239 -18.218   5.743 1.00 . A A .  64 PHE CG   1 1 
        3  4475 1 1  64 PHE CZ   C 13.475 -17.761   5.868 1.00 . A A .  64 PHE CZ   1 1 
        3  4476 1 1  64 PHE H    H 20.103 -19.153   5.307 1.00 . A A .  64 PHE H    1 1 
        3  4477 1 1  64 PHE HA   H 17.690 -20.565   6.061 1.00 . A A .  64 PHE HA   1 1 
        3  4478 1 1  64 PHE HB2  H 18.156 -18.224   6.659 1.00 . A A .  64 PHE HB2  1 1 
        3  4479 1 1  64 PHE HB3  H 18.165 -17.782   4.951 1.00 . A A .  64 PHE HB3  1 1 
        3  4480 1 1  64 PHE HD1  H 15.982 -19.275   7.601 1.00 . A A .  64 PHE HD1  1 1 
        3  4481 1 1  64 PHE HD2  H 16.170 -17.119   3.890 1.00 . A A .  64 PHE HD2  1 1 
        3  4482 1 1  64 PHE HE1  H 13.542 -18.871   7.716 1.00 . A A .  64 PHE HE1  1 1 
        3  4483 1 1  64 PHE HE2  H 13.730 -16.703   4.009 1.00 . A A .  64 PHE HE2  1 1 
        3  4484 1 1  64 PHE HZ   H 12.412 -17.581   5.915 1.00 . A A .  64 PHE HZ   1 1 
        3  4485 1 1  64 PHE N    N 19.567 -20.009   5.335 1.00 . A A .  64 PHE N    1 1 
        3  4486 1 1  64 PHE O    O 18.249 -20.045   2.927 1.00 . A A .  64 PHE O    1 1 
        3  4487 1 1  65 ARG C    C 14.350 -21.041   2.482 1.00 . A A .  65 ARG C    1 1 
        3  4488 1 1  65 ARG CA   C 15.826 -21.403   2.640 1.00 . A A .  65 ARG CA   1 1 
        3  4489 1 1  65 ARG CB   C 16.015 -22.920   2.552 1.00 . A A .  65 ARG CB   1 1 
        3  4490 1 1  65 ARG CD   C 17.678 -24.808   2.424 1.00 . A A .  65 ARG CD   1 1 
        3  4491 1 1  65 ARG CG   C 17.500 -23.295   2.564 1.00 . A A .  65 ARG CG   1 1 
        3  4492 1 1  65 ARG CZ   C 17.189 -26.573   0.758 1.00 . A A .  65 ARG CZ   1 1 
        3  4493 1 1  65 ARG H    H 15.879 -21.036   4.741 1.00 . A A .  65 ARG H    1 1 
        3  4494 1 1  65 ARG HA   H 16.355 -20.946   1.803 1.00 . A A .  65 ARG HA   1 1 
        3  4495 1 1  65 ARG HB2  H 15.508 -23.398   3.391 1.00 . A A .  65 ARG HB2  1 1 
        3  4496 1 1  65 ARG HB3  H 15.568 -23.276   1.623 1.00 . A A .  65 ARG HB3  1 1 
        3  4497 1 1  65 ARG HD2  H 18.735 -25.046   2.543 1.00 . A A .  65 ARG HD2  1 1 
        3  4498 1 1  65 ARG HD3  H 17.115 -25.307   3.213 1.00 . A A .  65 ARG HD3  1 1 
        3  4499 1 1  65 ARG HE   H 16.903 -24.592   0.452 1.00 . A A .  65 ARG HE   1 1 
        3  4500 1 1  65 ARG HG2  H 18.014 -22.792   1.745 1.00 . A A .  65 ARG HG2  1 1 
        3  4501 1 1  65 ARG HG3  H 17.944 -22.983   3.509 1.00 . A A .  65 ARG HG3  1 1 
        3  4502 1 1  65 ARG HH11 H 17.931 -27.275   2.516 1.00 . A A .  65 ARG HH11 1 1 
        3  4503 1 1  65 ARG HH12 H 17.562 -28.490   1.315 1.00 . A A .  65 ARG HH12 1 1 
        3  4504 1 1  65 ARG HH21 H 16.437 -26.201  -1.093 1.00 . A A .  65 ARG HH21 1 1 
        3  4505 1 1  65 ARG HH22 H 16.745 -27.886  -0.731 1.00 . A A .  65 ARG HH22 1 1 
        3  4506 1 1  65 ARG N    N 16.400 -20.899   3.886 1.00 . A A .  65 ARG N    1 1 
        3  4507 1 1  65 ARG NE   N 17.219 -25.286   1.114 1.00 . A A .  65 ARG NE   1 1 
        3  4508 1 1  65 ARG NH1  N 17.592 -27.520   1.597 1.00 . A A .  65 ARG NH1  1 1 
        3  4509 1 1  65 ARG NH2  N 16.753 -26.914  -0.452 1.00 . A A .  65 ARG NH2  1 1 
        3  4510 1 1  65 ARG O    O 13.714 -21.474   1.524 1.00 . A A .  65 ARG O    1 1 
        3  4511 1 1  66 GLY C    C 11.440 -20.988   3.707 1.00 . A A .  66 GLY C    1 1 
        3  4512 1 1  66 GLY CA   C 12.392 -19.853   3.333 1.00 . A A .  66 GLY CA   1 1 
        3  4513 1 1  66 GLY H    H 14.345 -19.917   4.180 1.00 . A A .  66 GLY H    1 1 
        3  4514 1 1  66 GLY HA2  H 12.225 -19.030   4.028 1.00 . A A .  66 GLY HA2  1 1 
        3  4515 1 1  66 GLY HA3  H 12.166 -19.513   2.324 1.00 . A A .  66 GLY HA3  1 1 
        3  4516 1 1  66 GLY N    N 13.791 -20.252   3.406 1.00 . A A .  66 GLY N    1 1 
        3  4517 1 1  66 GLY O    O 10.244 -20.913   3.422 1.00 . A A .  66 GLY O    1 1 
        3  4518 1 1  67 ASP C    C 10.199 -22.767   5.917 1.00 . A A .  67 ASP C    1 1 
        3  4519 1 1  67 ASP CA   C 11.136 -23.175   4.774 1.00 . A A .  67 ASP CA   1 1 
        3  4520 1 1  67 ASP CB   C 12.065 -24.317   5.194 1.00 . A A .  67 ASP CB   1 1 
        3  4521 1 1  67 ASP CG   C 11.283 -25.578   5.552 1.00 . A A .  67 ASP CG   1 1 
        3  4522 1 1  67 ASP H    H 12.946 -22.078   4.542 1.00 . A A .  67 ASP H    1 1 
        3  4523 1 1  67 ASP HA   H 10.534 -23.509   3.929 1.00 . A A .  67 ASP HA   1 1 
        3  4524 1 1  67 ASP HB2  H 12.747 -24.541   4.374 1.00 . A A .  67 ASP HB2  1 1 
        3  4525 1 1  67 ASP HB3  H 12.654 -23.994   6.052 1.00 . A A .  67 ASP HB3  1 1 
        3  4526 1 1  67 ASP N    N 11.956 -22.048   4.344 1.00 . A A .  67 ASP N    1 1 
        3  4527 1 1  67 ASP O    O  9.291 -23.512   6.281 1.00 . A A .  67 ASP O    1 1 
        3  4528 1 1  67 ASP OD1  O 10.619 -26.125   4.644 1.00 . A A .  67 ASP OD1  1 1 
        3  4529 1 1  67 ASP OD2  O 11.355 -25.991   6.733 1.00 . A A .  67 ASP OD2  1 1 
        3  4530 1 1  68 SER C    C  9.610 -19.473   7.371 1.00 . A A .  68 SER C    1 1 
        3  4531 1 1  68 SER CA   C  9.603 -20.993   7.526 1.00 . A A .  68 SER CA   1 1 
        3  4532 1 1  68 SER CB   C 10.145 -21.406   8.895 1.00 . A A .  68 SER CB   1 1 
        3  4533 1 1  68 SER H    H 11.212 -21.033   6.161 1.00 . A A .  68 SER H    1 1 
        3  4534 1 1  68 SER HA   H  8.580 -21.356   7.432 1.00 . A A .  68 SER HA   1 1 
        3  4535 1 1  68 SER HB2  H  9.516 -20.979   9.676 1.00 . A A .  68 SER HB2  1 1 
        3  4536 1 1  68 SER HB3  H 10.120 -22.492   8.981 1.00 . A A .  68 SER HB3  1 1 
        3  4537 1 1  68 SER HG   H 11.791 -21.243   9.919 1.00 . A A .  68 SER HG   1 1 
        3  4538 1 1  68 SER N    N 10.424 -21.577   6.480 1.00 . A A .  68 SER N    1 1 
        3  4539 1 1  68 SER O    O 10.390 -18.933   6.586 1.00 . A A .  68 SER O    1 1 
        3  4540 1 1  68 SER OG   O 11.474 -20.949   9.062 1.00 . A A .  68 SER OG   1 1 
        3  4541 1 1  69 ALA C    C  9.971 -16.721   8.625 1.00 . A A .  69 ALA C    1 1 
        3  4542 1 1  69 ALA CA   C  8.693 -17.324   8.046 1.00 . A A .  69 ALA CA   1 1 
        3  4543 1 1  69 ALA CB   C  7.458 -16.820   8.790 1.00 . A A .  69 ALA CB   1 1 
        3  4544 1 1  69 ALA H    H  8.118 -19.246   8.750 1.00 . A A .  69 ALA H    1 1 
        3  4545 1 1  69 ALA HA   H  8.614 -17.025   7.000 1.00 . A A .  69 ALA HA   1 1 
        3  4546 1 1  69 ALA HB1  H  7.520 -17.096   9.843 1.00 . A A .  69 ALA HB1  1 1 
        3  4547 1 1  69 ALA HB2  H  7.400 -15.735   8.700 1.00 . A A .  69 ALA HB2  1 1 
        3  4548 1 1  69 ALA HB3  H  6.562 -17.264   8.355 1.00 . A A .  69 ALA HB3  1 1 
        3  4549 1 1  69 ALA N    N  8.748 -18.773   8.117 1.00 . A A .  69 ALA N    1 1 
        3  4550 1 1  69 ALA O    O 10.537 -17.256   9.580 1.00 . A A .  69 ALA O    1 1 
        3  4551 1 1  70 PHE C    C 11.613 -14.478   9.904 1.00 . A A .  70 PHE C    1 1 
        3  4552 1 1  70 PHE CA   C 11.692 -15.006   8.476 1.00 . A A .  70 PHE CA   1 1 
        3  4553 1 1  70 PHE CB   C 12.070 -13.865   7.532 1.00 . A A .  70 PHE CB   1 1 
        3  4554 1 1  70 PHE CD1  C 14.546 -13.811   7.997 1.00 . A A .  70 PHE CD1  1 1 
        3  4555 1 1  70 PHE CD2  C 13.243 -11.807   8.406 1.00 . A A .  70 PHE CD2  1 1 
        3  4556 1 1  70 PHE CE1  C 15.699 -13.151   8.437 1.00 . A A .  70 PHE CE1  1 1 
        3  4557 1 1  70 PHE CE2  C 14.399 -11.147   8.840 1.00 . A A .  70 PHE CE2  1 1 
        3  4558 1 1  70 PHE CG   C 13.316 -13.141   7.985 1.00 . A A .  70 PHE CG   1 1 
        3  4559 1 1  70 PHE CZ   C 15.631 -11.816   8.855 1.00 . A A .  70 PHE CZ   1 1 
        3  4560 1 1  70 PHE H    H  9.915 -15.165   7.308 1.00 . A A .  70 PHE H    1 1 
        3  4561 1 1  70 PHE HA   H 12.472 -15.765   8.436 1.00 . A A .  70 PHE HA   1 1 
        3  4562 1 1  70 PHE HB2  H 12.230 -14.263   6.530 1.00 . A A .  70 PHE HB2  1 1 
        3  4563 1 1  70 PHE HB3  H 11.246 -13.153   7.495 1.00 . A A .  70 PHE HB3  1 1 
        3  4564 1 1  70 PHE HD1  H 14.608 -14.838   7.671 1.00 . A A .  70 PHE HD1  1 1 
        3  4565 1 1  70 PHE HD2  H 12.296 -11.289   8.402 1.00 . A A .  70 PHE HD2  1 1 
        3  4566 1 1  70 PHE HE1  H 16.643 -13.675   8.454 1.00 . A A .  70 PHE HE1  1 1 
        3  4567 1 1  70 PHE HE2  H 14.338 -10.120   9.169 1.00 . A A .  70 PHE HE2  1 1 
        3  4568 1 1  70 PHE HZ   H 16.525 -11.309   9.183 1.00 . A A .  70 PHE HZ   1 1 
        3  4569 1 1  70 PHE N    N 10.435 -15.604   8.054 1.00 . A A .  70 PHE N    1 1 
        3  4570 1 1  70 PHE O    O 12.599 -14.544  10.633 1.00 . A A .  70 PHE O    1 1 
        3  4571 1 1  71 TYR C    C 10.420 -14.488  12.707 1.00 . A A .  71 TYR C    1 1 
        3  4572 1 1  71 TYR CA   C 10.343 -13.391  11.652 1.00 . A A .  71 TYR CA   1 1 
        3  4573 1 1  71 TYR CB   C  9.051 -12.578  11.780 1.00 . A A .  71 TYR CB   1 1 
        3  4574 1 1  71 TYR CD1  C  7.250 -14.060  12.746 1.00 . A A .  71 TYR CD1  1 1 
        3  4575 1 1  71 TYR CD2  C  7.101 -13.417  10.407 1.00 . A A .  71 TYR CD2  1 1 
        3  4576 1 1  71 TYR CE1  C  6.062 -14.796  12.626 1.00 . A A .  71 TYR CE1  1 1 
        3  4577 1 1  71 TYR CE2  C  5.908 -14.148  10.282 1.00 . A A .  71 TYR CE2  1 1 
        3  4578 1 1  71 TYR CG   C  7.769 -13.374  11.637 1.00 . A A .  71 TYR CG   1 1 
        3  4579 1 1  71 TYR CZ   C  5.386 -14.842  11.391 1.00 . A A .  71 TYR CZ   1 1 
        3  4580 1 1  71 TYR H    H  9.652 -13.933   9.707 1.00 . A A .  71 TYR H    1 1 
        3  4581 1 1  71 TYR HA   H 11.183 -12.713  11.798 1.00 . A A .  71 TYR HA   1 1 
        3  4582 1 1  71 TYR HB2  H  9.043 -12.098  12.759 1.00 . A A .  71 TYR HB2  1 1 
        3  4583 1 1  71 TYR HB3  H  9.057 -11.793  11.025 1.00 . A A .  71 TYR HB3  1 1 
        3  4584 1 1  71 TYR HD1  H  7.769 -14.026  13.692 1.00 . A A .  71 TYR HD1  1 1 
        3  4585 1 1  71 TYR HD2  H  7.495 -12.887   9.552 1.00 . A A .  71 TYR HD2  1 1 
        3  4586 1 1  71 TYR HE1  H  5.668 -15.328  13.479 1.00 . A A .  71 TYR HE1  1 1 
        3  4587 1 1  71 TYR HE2  H  5.387 -14.180   9.336 1.00 . A A .  71 TYR HE2  1 1 
        3  4588 1 1  71 TYR HH   H  3.969 -15.976  12.092 1.00 . A A .  71 TYR HH   1 1 
        3  4589 1 1  71 TYR N    N 10.456 -13.952  10.318 1.00 . A A .  71 TYR N    1 1 
        3  4590 1 1  71 TYR O    O 11.008 -14.271  13.763 1.00 . A A .  71 TYR O    1 1 
        3  4591 1 1  71 TYR OH   O  4.231 -15.555  11.270 1.00 . A A .  71 TYR OH   1 1 
        3  4592 1 1  72 THR C    C 11.333 -17.279  13.486 1.00 . A A .  72 THR C    1 1 
        3  4593 1 1  72 THR CA   C  9.905 -16.758  13.404 1.00 . A A .  72 THR CA   1 1 
        3  4594 1 1  72 THR CB   C  8.963 -17.889  12.990 1.00 . A A .  72 THR CB   1 1 
        3  4595 1 1  72 THR CG2  C  8.960 -18.991  14.047 1.00 . A A .  72 THR CG2  1 1 
        3  4596 1 1  72 THR H    H  9.352 -15.808  11.572 1.00 . A A .  72 THR H    1 1 
        3  4597 1 1  72 THR HA   H  9.612 -16.386  14.385 1.00 . A A .  72 THR HA   1 1 
        3  4598 1 1  72 THR HB   H  9.292 -18.298  12.035 1.00 . A A .  72 THR HB   1 1 
        3  4599 1 1  72 THR HG1  H  7.085 -18.123  12.577 1.00 . A A .  72 THR HG1  1 1 
        3  4600 1 1  72 THR HG21 H  8.264 -19.777  13.754 1.00 . A A .  72 THR HG21 1 1 
        3  4601 1 1  72 THR HG22 H  9.958 -19.418  14.141 1.00 . A A .  72 THR HG22 1 1 
        3  4602 1 1  72 THR HG23 H  8.658 -18.576  15.009 1.00 . A A .  72 THR HG23 1 1 
        3  4603 1 1  72 THR N    N  9.842 -15.665  12.443 1.00 . A A .  72 THR N    1 1 
        3  4604 1 1  72 THR O    O 11.818 -17.605  14.566 1.00 . A A .  72 THR O    1 1 
        3  4605 1 1  72 THR OG1  O  7.648 -17.397  12.855 1.00 . A A .  72 THR OG1  1 1 
        3  4606 1 1  73 TRP C    C 14.334 -16.920  12.985 1.00 . A A .  73 TRP C    1 1 
        3  4607 1 1  73 TRP CA   C 13.366 -17.868  12.280 1.00 . A A .  73 TRP CA   1 1 
        3  4608 1 1  73 TRP CB   C 13.738 -18.041  10.807 1.00 . A A .  73 TRP CB   1 1 
        3  4609 1 1  73 TRP CD1  C 15.591 -19.715  10.399 1.00 . A A .  73 TRP CD1  1 1 
        3  4610 1 1  73 TRP CD2  C 16.331 -17.598  10.426 1.00 . A A .  73 TRP CD2  1 1 
        3  4611 1 1  73 TRP CE2  C 17.466 -18.431  10.216 1.00 . A A .  73 TRP CE2  1 1 
        3  4612 1 1  73 TRP CE3  C 16.561 -16.208  10.478 1.00 . A A .  73 TRP CE3  1 1 
        3  4613 1 1  73 TRP CG   C 15.152 -18.446  10.555 1.00 . A A .  73 TRP CG   1 1 
        3  4614 1 1  73 TRP CH2  C 18.950 -16.534  10.145 1.00 . A A .  73 TRP CH2  1 1 
        3  4615 1 1  73 TRP CZ2  C 18.759 -17.919  10.082 1.00 . A A .  73 TRP CZ2  1 1 
        3  4616 1 1  73 TRP CZ3  C 17.854 -15.684  10.339 1.00 . A A .  73 TRP CZ3  1 1 
        3  4617 1 1  73 TRP H    H 11.570 -17.071  11.477 1.00 . A A .  73 TRP H    1 1 
        3  4618 1 1  73 TRP HA   H 13.410 -18.840  12.774 1.00 . A A .  73 TRP HA   1 1 
        3  4619 1 1  73 TRP HB2  H 13.074 -18.787  10.367 1.00 . A A .  73 TRP HB2  1 1 
        3  4620 1 1  73 TRP HB3  H 13.560 -17.096  10.295 1.00 . A A .  73 TRP HB3  1 1 
        3  4621 1 1  73 TRP HD1  H 14.972 -20.599  10.434 1.00 . A A .  73 TRP HD1  1 1 
        3  4622 1 1  73 TRP HE1  H 17.496 -20.550  10.047 1.00 . A A .  73 TRP HE1  1 1 
        3  4623 1 1  73 TRP HE3  H 15.730 -15.535  10.627 1.00 . A A .  73 TRP HE3  1 1 
        3  4624 1 1  73 TRP HH2  H 19.945 -16.127  10.048 1.00 . A A .  73 TRP HH2  1 1 
        3  4625 1 1  73 TRP HZ2  H 19.597 -18.582   9.929 1.00 . A A .  73 TRP HZ2  1 1 
        3  4626 1 1  73 TRP HZ3  H 18.007 -14.616  10.383 1.00 . A A .  73 TRP HZ3  1 1 
        3  4627 1 1  73 TRP N    N 12.009 -17.362  12.340 1.00 . A A .  73 TRP N    1 1 
        3  4628 1 1  73 TRP NE1  N 16.954 -19.712  10.193 1.00 . A A .  73 TRP NE1  1 1 
        3  4629 1 1  73 TRP O    O 15.319 -17.368  13.567 1.00 . A A .  73 TRP O    1 1 
        3  4630 1 1  74 LEU C    C 14.683 -14.479  15.035 1.00 . A A .  74 LEU C    1 1 
        3  4631 1 1  74 LEU CA   C 14.926 -14.607  13.531 1.00 . A A .  74 LEU CA   1 1 
        3  4632 1 1  74 LEU CB   C 14.664 -13.281  12.816 1.00 . A A .  74 LEU CB   1 1 
        3  4633 1 1  74 LEU CD1  C 17.049 -12.480  13.069 1.00 . A A .  74 LEU CD1  1 1 
        3  4634 1 1  74 LEU CD2  C 15.221 -10.875  12.560 1.00 . A A .  74 LEU CD2  1 1 
        3  4635 1 1  74 LEU CG   C 15.576 -12.155  13.312 1.00 . A A .  74 LEU CG   1 1 
        3  4636 1 1  74 LEU H    H 13.232 -15.301  12.452 1.00 . A A .  74 LEU H    1 1 
        3  4637 1 1  74 LEU HA   H 15.964 -14.900  13.367 1.00 . A A .  74 LEU HA   1 1 
        3  4638 1 1  74 LEU HB2  H 14.820 -13.422  11.747 1.00 . A A .  74 LEU HB2  1 1 
        3  4639 1 1  74 LEU HB3  H 13.626 -12.994  12.979 1.00 . A A .  74 LEU HB3  1 1 
        3  4640 1 1  74 LEU HD11 H 17.206 -12.686  12.010 1.00 . A A .  74 LEU HD11 1 1 
        3  4641 1 1  74 LEU HD12 H 17.669 -11.635  13.369 1.00 . A A .  74 LEU HD12 1 1 
        3  4642 1 1  74 LEU HD13 H 17.338 -13.354  13.653 1.00 . A A .  74 LEU HD13 1 1 
        3  4643 1 1  74 LEU HD21 H 15.394 -11.015  11.493 1.00 . A A .  74 LEU HD21 1 1 
        3  4644 1 1  74 LEU HD22 H 14.169 -10.640  12.726 1.00 . A A .  74 LEU HD22 1 1 
        3  4645 1 1  74 LEU HD23 H 15.835 -10.050  12.925 1.00 . A A .  74 LEU HD23 1 1 
        3  4646 1 1  74 LEU HG   H 15.414 -11.997  14.378 1.00 . A A .  74 LEU HG   1 1 
        3  4647 1 1  74 LEU N    N 14.062 -15.613  12.935 1.00 . A A .  74 LEU N    1 1 
        3  4648 1 1  74 LEU O    O 15.621 -14.223  15.792 1.00 . A A .  74 LEU O    1 1 
        3  4649 1 1  75 TYR C    C 13.848 -15.678  17.678 1.00 . A A .  75 TYR C    1 1 
        3  4650 1 1  75 TYR CA   C 13.129 -14.571  16.906 1.00 . A A .  75 TYR CA   1 1 
        3  4651 1 1  75 TYR CB   C 11.617 -14.704  17.120 1.00 . A A .  75 TYR CB   1 1 
        3  4652 1 1  75 TYR CD1  C 11.305 -12.408  16.045 1.00 . A A .  75 TYR CD1  1 1 
        3  4653 1 1  75 TYR CD2  C  9.356 -13.740  16.610 1.00 . A A .  75 TYR CD2  1 1 
        3  4654 1 1  75 TYR CE1  C 10.471 -11.392  15.554 1.00 . A A .  75 TYR CE1  1 1 
        3  4655 1 1  75 TYR CE2  C  8.519 -12.728  16.121 1.00 . A A .  75 TYR CE2  1 1 
        3  4656 1 1  75 TYR CG   C 10.751 -13.584  16.577 1.00 . A A .  75 TYR CG   1 1 
        3  4657 1 1  75 TYR CZ   C  9.072 -11.549  15.593 1.00 . A A .  75 TYR CZ   1 1 
        3  4658 1 1  75 TYR H    H 12.690 -14.852  14.833 1.00 . A A .  75 TYR H    1 1 
        3  4659 1 1  75 TYR HA   H 13.459 -13.606  17.290 1.00 . A A .  75 TYR HA   1 1 
        3  4660 1 1  75 TYR HB2  H 11.288 -15.641  16.673 1.00 . A A .  75 TYR HB2  1 1 
        3  4661 1 1  75 TYR HB3  H 11.433 -14.767  18.193 1.00 . A A .  75 TYR HB3  1 1 
        3  4662 1 1  75 TYR HD1  H 12.376 -12.272  16.005 1.00 . A A .  75 TYR HD1  1 1 
        3  4663 1 1  75 TYR HD2  H  8.928 -14.647  17.011 1.00 . A A .  75 TYR HD2  1 1 
        3  4664 1 1  75 TYR HE1  H 10.899 -10.487  15.148 1.00 . A A .  75 TYR HE1  1 1 
        3  4665 1 1  75 TYR HE2  H  7.446 -12.858  16.150 1.00 . A A .  75 TYR HE2  1 1 
        3  4666 1 1  75 TYR HH   H  8.735  -9.806  14.783 1.00 . A A .  75 TYR HH   1 1 
        3  4667 1 1  75 TYR N    N 13.438 -14.659  15.484 1.00 . A A .  75 TYR N    1 1 
        3  4668 1 1  75 TYR O    O 14.145 -15.509  18.859 1.00 . A A .  75 TYR O    1 1 
        3  4669 1 1  75 TYR OH   O  8.256 -10.568  15.119 1.00 . A A .  75 TYR OH   1 1 
        3  4670 1 1  76 ARG C    C 16.307 -17.639  17.811 1.00 . A A .  76 ARG C    1 1 
        3  4671 1 1  76 ARG CA   C 14.820 -17.926  17.652 1.00 . A A .  76 ARG CA   1 1 
        3  4672 1 1  76 ARG CB   C 14.606 -19.199  16.830 1.00 . A A .  76 ARG CB   1 1 
        3  4673 1 1  76 ARG CD   C 12.555 -20.123  18.065 1.00 . A A .  76 ARG CD   1 1 
        3  4674 1 1  76 ARG CG   C 13.138 -19.628  16.736 1.00 . A A .  76 ARG CG   1 1 
        3  4675 1 1  76 ARG CZ   C 11.163 -18.241  18.892 1.00 . A A .  76 ARG CZ   1 1 
        3  4676 1 1  76 ARG H    H 13.862 -16.900  16.048 1.00 . A A .  76 ARG H    1 1 
        3  4677 1 1  76 ARG HA   H 14.413 -18.069  18.654 1.00 . A A .  76 ARG HA   1 1 
        3  4678 1 1  76 ARG HB2  H 14.989 -19.031  15.823 1.00 . A A .  76 ARG HB2  1 1 
        3  4679 1 1  76 ARG HB3  H 15.171 -20.017  17.277 1.00 . A A .  76 ARG HB3  1 1 
        3  4680 1 1  76 ARG HD2  H 11.639 -20.677  17.863 1.00 . A A .  76 ARG HD2  1 1 
        3  4681 1 1  76 ARG HD3  H 13.266 -20.802  18.536 1.00 . A A .  76 ARG HD3  1 1 
        3  4682 1 1  76 ARG HE   H 12.903 -18.838  19.728 1.00 . A A .  76 ARG HE   1 1 
        3  4683 1 1  76 ARG HG2  H 12.541 -18.791  16.374 1.00 . A A .  76 ARG HG2  1 1 
        3  4684 1 1  76 ARG HG3  H 13.074 -20.441  16.013 1.00 . A A .  76 ARG HG3  1 1 
        3  4685 1 1  76 ARG HH11 H 10.391 -19.172  17.257 1.00 . A A .  76 ARG HH11 1 1 
        3  4686 1 1  76 ARG HH12 H  9.439 -17.847  17.882 1.00 . A A .  76 ARG HH12 1 1 
        3  4687 1 1  76 ARG HH21 H 11.654 -17.091  20.495 1.00 . A A .  76 ARG HH21 1 1 
        3  4688 1 1  76 ARG HH22 H 10.154 -16.672  19.700 1.00 . A A .  76 ARG HH22 1 1 
        3  4689 1 1  76 ARG N    N 14.132 -16.806  17.017 1.00 . A A .  76 ARG N    1 1 
        3  4690 1 1  76 ARG NE   N 12.248 -19.016  18.981 1.00 . A A .  76 ARG NE   1 1 
        3  4691 1 1  76 ARG NH1  N 10.258 -18.435  17.935 1.00 . A A .  76 ARG NH1  1 1 
        3  4692 1 1  76 ARG NH2  N 10.975 -17.257  19.765 1.00 . A A .  76 ARG NH2  1 1 
        3  4693 1 1  76 ARG O    O 16.946 -18.214  18.693 1.00 . A A .  76 ARG O    1 1 
        3  4694 1 1  77 ILE C    C 18.510 -15.595  18.358 1.00 . A A .  77 ILE C    1 1 
        3  4695 1 1  77 ILE CA   C 18.287 -16.425  17.097 1.00 . A A .  77 ILE CA   1 1 
        3  4696 1 1  77 ILE CB   C 18.772 -15.638  15.870 1.00 . A A .  77 ILE CB   1 1 
        3  4697 1 1  77 ILE CD1  C 19.014 -17.721  14.385 1.00 . A A .  77 ILE CD1  1 1 
        3  4698 1 1  77 ILE CG1  C 18.436 -16.315  14.530 1.00 . A A .  77 ILE CG1  1 1 
        3  4699 1 1  77 ILE CG2  C 20.284 -15.438  15.969 1.00 . A A .  77 ILE CG2  1 1 
        3  4700 1 1  77 ILE H    H 16.321 -16.333  16.251 1.00 . A A .  77 ILE H    1 1 
        3  4701 1 1  77 ILE HA   H 18.866 -17.345  17.180 1.00 . A A .  77 ILE HA   1 1 
        3  4702 1 1  77 ILE HB   H 18.297 -14.657  15.875 1.00 . A A .  77 ILE HB   1 1 
        3  4703 1 1  77 ILE HD11 H 18.619 -18.366  15.170 1.00 . A A .  77 ILE HD11 1 1 
        3  4704 1 1  77 ILE HD12 H 18.727 -18.120  13.412 1.00 . A A .  77 ILE HD12 1 1 
        3  4705 1 1  77 ILE HD13 H 20.102 -17.686  14.446 1.00 . A A .  77 ILE HD13 1 1 
        3  4706 1 1  77 ILE HG12 H 17.353 -16.366  14.415 1.00 . A A .  77 ILE HG12 1 1 
        3  4707 1 1  77 ILE HG13 H 18.821 -15.697  13.718 1.00 . A A .  77 ILE HG13 1 1 
        3  4708 1 1  77 ILE HG21 H 20.787 -16.400  16.067 1.00 . A A .  77 ILE HG21 1 1 
        3  4709 1 1  77 ILE HG22 H 20.647 -14.932  15.076 1.00 . A A .  77 ILE HG22 1 1 
        3  4710 1 1  77 ILE HG23 H 20.517 -14.827  16.842 1.00 . A A .  77 ILE HG23 1 1 
        3  4711 1 1  77 ILE N    N 16.876 -16.766  16.976 1.00 . A A .  77 ILE N    1 1 
        3  4712 1 1  77 ILE O    O 19.508 -15.774  19.052 1.00 . A A .  77 ILE O    1 1 
        3  4713 1 1  78 ALA C    C 17.535 -14.393  21.125 1.00 . A A .  78 ALA C    1 1 
        3  4714 1 1  78 ALA CA   C 17.765 -13.750  19.760 1.00 . A A .  78 ALA CA   1 1 
        3  4715 1 1  78 ALA CB   C 16.827 -12.561  19.549 1.00 . A A .  78 ALA CB   1 1 
        3  4716 1 1  78 ALA H    H 16.742 -14.617  18.105 1.00 . A A .  78 ALA H    1 1 
        3  4717 1 1  78 ALA HA   H 18.793 -13.388  19.732 1.00 . A A .  78 ALA HA   1 1 
        3  4718 1 1  78 ALA HB1  H 15.792 -12.902  19.553 1.00 . A A .  78 ALA HB1  1 1 
        3  4719 1 1  78 ALA HB2  H 16.969 -11.838  20.353 1.00 . A A .  78 ALA HB2  1 1 
        3  4720 1 1  78 ALA HB3  H 17.045 -12.082  18.594 1.00 . A A .  78 ALA HB3  1 1 
        3  4721 1 1  78 ALA N    N 17.582 -14.683  18.660 1.00 . A A .  78 ALA N    1 1 
        3  4722 1 1  78 ALA O    O 18.241 -14.062  22.079 1.00 . A A .  78 ALA O    1 1 
        3  4723 1 1  79 VAL C    C 17.282 -17.007  22.877 1.00 . A A .  79 VAL C    1 1 
        3  4724 1 1  79 VAL CA   C 16.278 -15.912  22.539 1.00 . A A .  79 VAL CA   1 1 
        3  4725 1 1  79 VAL CB   C 14.832 -16.414  22.579 1.00 . A A .  79 VAL CB   1 1 
        3  4726 1 1  79 VAL CG1  C 14.582 -17.522  21.564 1.00 . A A .  79 VAL CG1  1 1 
        3  4727 1 1  79 VAL CG2  C 14.500 -16.954  23.967 1.00 . A A .  79 VAL CG2  1 1 
        3  4728 1 1  79 VAL H    H 16.015 -15.571  20.440 1.00 . A A .  79 VAL H    1 1 
        3  4729 1 1  79 VAL HA   H 16.373 -15.137  23.299 1.00 . A A .  79 VAL HA   1 1 
        3  4730 1 1  79 VAL HB   H 14.170 -15.577  22.356 1.00 . A A .  79 VAL HB   1 1 
        3  4731 1 1  79 VAL HG11 H 14.842 -17.168  20.567 1.00 . A A .  79 VAL HG11 1 1 
        3  4732 1 1  79 VAL HG12 H 15.191 -18.390  21.814 1.00 . A A .  79 VAL HG12 1 1 
        3  4733 1 1  79 VAL HG13 H 13.527 -17.797  21.593 1.00 . A A .  79 VAL HG13 1 1 
        3  4734 1 1  79 VAL HG21 H 15.078 -17.857  24.167 1.00 . A A .  79 VAL HG21 1 1 
        3  4735 1 1  79 VAL HG22 H 14.740 -16.201  24.717 1.00 . A A .  79 VAL HG22 1 1 
        3  4736 1 1  79 VAL HG23 H 13.437 -17.194  24.017 1.00 . A A .  79 VAL HG23 1 1 
        3  4737 1 1  79 VAL N    N 16.567 -15.305  21.244 1.00 . A A .  79 VAL N    1 1 
        3  4738 1 1  79 VAL O    O 17.576 -17.230  24.049 1.00 . A A .  79 VAL O    1 1 
        3  4739 1 1  80 ASN C    C 20.163 -18.107  22.445 1.00 . A A .  80 ASN C    1 1 
        3  4740 1 1  80 ASN CA   C 18.811 -18.736  22.118 1.00 . A A .  80 ASN CA   1 1 
        3  4741 1 1  80 ASN CB   C 18.911 -19.660  20.903 1.00 . A A .  80 ASN CB   1 1 
        3  4742 1 1  80 ASN CG   C 17.659 -20.509  20.709 1.00 . A A .  80 ASN CG   1 1 
        3  4743 1 1  80 ASN H    H 17.545 -17.503  20.916 1.00 . A A .  80 ASN H    1 1 
        3  4744 1 1  80 ASN HA   H 18.490 -19.323  22.979 1.00 . A A .  80 ASN HA   1 1 
        3  4745 1 1  80 ASN HB2  H 19.086 -19.066  20.005 1.00 . A A .  80 ASN HB2  1 1 
        3  4746 1 1  80 ASN HB3  H 19.760 -20.330  21.036 1.00 . A A .  80 ASN HB3  1 1 
        3  4747 1 1  80 ASN HD21 H 18.401 -21.292  18.987 1.00 . A A .  80 ASN HD21 1 1 
        3  4748 1 1  80 ASN HD22 H 16.813 -21.866  19.460 1.00 . A A .  80 ASN HD22 1 1 
        3  4749 1 1  80 ASN N    N 17.822 -17.698  21.868 1.00 . A A .  80 ASN N    1 1 
        3  4750 1 1  80 ASN ND2  N 17.623 -21.285  19.630 1.00 . A A .  80 ASN ND2  1 1 
        3  4751 1 1  80 ASN O    O 20.988 -18.730  23.111 1.00 . A A .  80 ASN O    1 1 
        3  4752 1 1  80 ASN OD1  O 16.734 -20.476  21.517 1.00 . A A .  80 ASN OD1  1 1 
        3  4753 1 1  81 THR C    C 21.575 -15.612  23.723 1.00 . A A .  81 THR C    1 1 
        3  4754 1 1  81 THR CA   C 21.631 -16.162  22.302 1.00 . A A .  81 THR CA   1 1 
        3  4755 1 1  81 THR CB   C 21.866 -15.047  21.280 1.00 . A A .  81 THR CB   1 1 
        3  4756 1 1  81 THR CG2  C 23.126 -14.250  21.606 1.00 . A A .  81 THR CG2  1 1 
        3  4757 1 1  81 THR H    H 19.713 -16.409  21.408 1.00 . A A .  81 THR H    1 1 
        3  4758 1 1  81 THR HA   H 22.467 -16.859  22.243 1.00 . A A .  81 THR HA   1 1 
        3  4759 1 1  81 THR HB   H 21.007 -14.377  21.260 1.00 . A A .  81 THR HB   1 1 
        3  4760 1 1  81 THR HG1  H 21.186 -15.881  19.666 1.00 . A A .  81 THR HG1  1 1 
        3  4761 1 1  81 THR HG21 H 23.316 -13.535  20.806 1.00 . A A .  81 THR HG21 1 1 
        3  4762 1 1  81 THR HG22 H 23.003 -13.713  22.546 1.00 . A A .  81 THR HG22 1 1 
        3  4763 1 1  81 THR HG23 H 23.975 -14.929  21.693 1.00 . A A .  81 THR HG23 1 1 
        3  4764 1 1  81 THR N    N 20.400 -16.872  21.987 1.00 . A A .  81 THR N    1 1 
        3  4765 1 1  81 THR O    O 22.614 -15.481  24.368 1.00 . A A .  81 THR O    1 1 
        3  4766 1 1  81 THR OG1  O 22.045 -15.624  20.008 1.00 . A A .  81 THR OG1  1 1 
        3  4767 1 1  82 ALA C    C 20.413 -15.863  26.611 1.00 . A A .  82 ALA C    1 1 
        3  4768 1 1  82 ALA CA   C 20.224 -14.765  25.569 1.00 . A A .  82 ALA CA   1 1 
        3  4769 1 1  82 ALA CB   C 18.839 -14.138  25.689 1.00 . A A .  82 ALA CB   1 1 
        3  4770 1 1  82 ALA H    H 19.549 -15.409  23.656 1.00 . A A .  82 ALA H    1 1 
        3  4771 1 1  82 ALA HA   H 20.976 -13.994  25.737 1.00 . A A .  82 ALA HA   1 1 
        3  4772 1 1  82 ALA HB1  H 18.720 -13.699  26.680 1.00 . A A .  82 ALA HB1  1 1 
        3  4773 1 1  82 ALA HB2  H 18.727 -13.356  24.938 1.00 . A A .  82 ALA HB2  1 1 
        3  4774 1 1  82 ALA HB3  H 18.077 -14.903  25.539 1.00 . A A .  82 ALA HB3  1 1 
        3  4775 1 1  82 ALA N    N 20.377 -15.293  24.223 1.00 . A A .  82 ALA N    1 1 
        3  4776 1 1  82 ALA O    O 20.880 -15.590  27.714 1.00 . A A .  82 ALA O    1 1 
        3  4777 1 1  83 LYS C    C 21.706 -18.658  27.191 1.00 . A A .  83 LYS C    1 1 
        3  4778 1 1  83 LYS CA   C 20.239 -18.233  27.171 1.00 . A A .  83 LYS CA   1 1 
        3  4779 1 1  83 LYS CB   C 19.334 -19.385  26.727 1.00 . A A .  83 LYS CB   1 1 
        3  4780 1 1  83 LYS CD   C 16.965 -20.094  26.327 1.00 . A A .  83 LYS CD   1 1 
        3  4781 1 1  83 LYS CE   C 15.502 -19.684  26.484 1.00 . A A .  83 LYS CE   1 1 
        3  4782 1 1  83 LYS CG   C 17.866 -18.999  26.896 1.00 . A A .  83 LYS CG   1 1 
        3  4783 1 1  83 LYS H    H 19.636 -17.274  25.365 1.00 . A A .  83 LYS H    1 1 
        3  4784 1 1  83 LYS HA   H 19.953 -17.937  28.181 1.00 . A A .  83 LYS HA   1 1 
        3  4785 1 1  83 LYS HB2  H 19.539 -19.617  25.681 1.00 . A A .  83 LYS HB2  1 1 
        3  4786 1 1  83 LYS HB3  H 19.543 -20.262  27.339 1.00 . A A .  83 LYS HB3  1 1 
        3  4787 1 1  83 LYS HD2  H 17.187 -20.233  25.270 1.00 . A A .  83 LYS HD2  1 1 
        3  4788 1 1  83 LYS HD3  H 17.140 -21.025  26.867 1.00 . A A .  83 LYS HD3  1 1 
        3  4789 1 1  83 LYS HE2  H 15.290 -19.537  27.543 1.00 . A A .  83 LYS HE2  1 1 
        3  4790 1 1  83 LYS HE3  H 15.340 -18.743  25.961 1.00 . A A .  83 LYS HE3  1 1 
        3  4791 1 1  83 LYS HG2  H 17.644 -18.862  27.954 1.00 . A A .  83 LYS HG2  1 1 
        3  4792 1 1  83 LYS HG3  H 17.666 -18.060  26.378 1.00 . A A .  83 LYS HG3  1 1 
        3  4793 1 1  83 LYS HZ1  H 13.639 -20.424  26.044 1.00 . A A .  83 LYS HZ1  1 1 
        3  4794 1 1  83 LYS HZ2  H 14.791 -20.856  24.954 1.00 . A A .  83 LYS HZ2  1 1 
        3  4795 1 1  83 LYS HZ3  H 14.733 -21.589  26.423 1.00 . A A .  83 LYS HZ3  1 1 
        3  4796 1 1  83 LYS N    N 20.052 -17.104  26.269 1.00 . A A .  83 LYS N    1 1 
        3  4797 1 1  83 LYS NZ   N 14.600 -20.715  25.936 1.00 . A A .  83 LYS NZ   1 1 
        3  4798 1 1  83 LYS O    O 22.195 -19.161  28.200 1.00 . A A .  83 LYS O    1 1 
        3  4799 1 1  84 ASN C    C 24.654 -17.577  26.548 1.00 . A A .  84 ASN C    1 1 
        3  4800 1 1  84 ASN CA   C 23.831 -18.743  25.993 1.00 . A A .  84 ASN CA   1 1 
        3  4801 1 1  84 ASN CB   C 24.188 -19.069  24.543 1.00 . A A .  84 ASN CB   1 1 
        3  4802 1 1  84 ASN CG   C 25.663 -19.411  24.384 1.00 . A A .  84 ASN CG   1 1 
        3  4803 1 1  84 ASN H    H 21.950 -18.077  25.255 1.00 . A A .  84 ASN H    1 1 
        3  4804 1 1  84 ASN HA   H 24.037 -19.627  26.598 1.00 . A A .  84 ASN HA   1 1 
        3  4805 1 1  84 ASN HB2  H 23.599 -19.930  24.228 1.00 . A A .  84 ASN HB2  1 1 
        3  4806 1 1  84 ASN HB3  H 23.948 -18.215  23.909 1.00 . A A .  84 ASN HB3  1 1 
        3  4807 1 1  84 ASN HD21 H 26.082 -17.545  23.691 1.00 . A A .  84 ASN HD21 1 1 
        3  4808 1 1  84 ASN HD22 H 27.444 -18.639  23.795 1.00 . A A .  84 ASN HD22 1 1 
        3  4809 1 1  84 ASN N    N 22.410 -18.450  26.073 1.00 . A A .  84 ASN N    1 1 
        3  4810 1 1  84 ASN ND2  N 26.460 -18.454  23.920 1.00 . A A .  84 ASN ND2  1 1 
        3  4811 1 1  84 ASN O    O 25.835 -17.741  26.855 1.00 . A A .  84 ASN O    1 1 
        3  4812 1 1  84 ASN OD1  O 26.084 -20.528  24.675 1.00 . A A .  84 ASN OD1  1 1 
        3  4813 1 1  85 TYR C    C 24.778 -15.376  28.785 1.00 . A A .  85 TYR C    1 1 
        3  4814 1 1  85 TYR CA   C 24.732 -15.254  27.266 1.00 . A A .  85 TYR CA   1 1 
        3  4815 1 1  85 TYR CB   C 24.013 -13.974  26.842 1.00 . A A .  85 TYR CB   1 1 
        3  4816 1 1  85 TYR CD1  C 25.702 -12.134  26.480 1.00 . A A .  85 TYR CD1  1 1 
        3  4817 1 1  85 TYR CD2  C 24.362 -12.115  28.507 1.00 . A A .  85 TYR CD2  1 1 
        3  4818 1 1  85 TYR CE1  C 26.342 -10.955  26.887 1.00 . A A .  85 TYR CE1  1 1 
        3  4819 1 1  85 TYR CE2  C 25.000 -10.934  28.920 1.00 . A A .  85 TYR CE2  1 1 
        3  4820 1 1  85 TYR CG   C 24.710 -12.710  27.287 1.00 . A A .  85 TYR CG   1 1 
        3  4821 1 1  85 TYR CZ   C 25.990 -10.346  28.106 1.00 . A A .  85 TYR CZ   1 1 
        3  4822 1 1  85 TYR H    H 23.090 -16.276  26.382 1.00 . A A .  85 TYR H    1 1 
        3  4823 1 1  85 TYR HA   H 25.754 -15.220  26.887 1.00 . A A .  85 TYR HA   1 1 
        3  4824 1 1  85 TYR HB2  H 23.943 -13.959  25.754 1.00 . A A .  85 TYR HB2  1 1 
        3  4825 1 1  85 TYR HB3  H 23.003 -13.983  27.252 1.00 . A A .  85 TYR HB3  1 1 
        3  4826 1 1  85 TYR HD1  H 25.971 -12.599  25.544 1.00 . A A .  85 TYR HD1  1 1 
        3  4827 1 1  85 TYR HD2  H 23.604 -12.565  29.131 1.00 . A A .  85 TYR HD2  1 1 
        3  4828 1 1  85 TYR HE1  H 27.102 -10.510  26.262 1.00 . A A .  85 TYR HE1  1 1 
        3  4829 1 1  85 TYR HE2  H 24.734 -10.476  29.861 1.00 . A A .  85 TYR HE2  1 1 
        3  4830 1 1  85 TYR HH   H 26.251  -8.854  29.321 1.00 . A A .  85 TYR HH   1 1 
        3  4831 1 1  85 TYR N    N 24.046 -16.396  26.687 1.00 . A A .  85 TYR N    1 1 
        3  4832 1 1  85 TYR O    O 25.766 -14.997  29.409 1.00 . A A .  85 TYR O    1 1 
        3  4833 1 1  85 TYR OH   O 26.605  -9.195  28.496 1.00 . A A .  85 TYR OH   1 1 
        3  4834 1 1  86 LEU C    C 24.420 -17.298  31.313 1.00 . A A .  86 LEU C    1 1 
        3  4835 1 1  86 LEU CA   C 23.670 -16.056  30.840 1.00 . A A .  86 LEU CA   1 1 
        3  4836 1 1  86 LEU CB   C 22.214 -16.078  31.313 1.00 . A A .  86 LEU CB   1 1 
        3  4837 1 1  86 LEU CD1  C 20.090 -14.847  31.663 1.00 . A A .  86 LEU CD1  1 1 
        3  4838 1 1  86 LEU CD2  C 22.217 -13.606  31.869 1.00 . A A .  86 LEU CD2  1 1 
        3  4839 1 1  86 LEU CG   C 21.508 -14.731  31.117 1.00 . A A .  86 LEU CG   1 1 
        3  4840 1 1  86 LEU H    H 22.921 -16.211  28.846 1.00 . A A .  86 LEU H    1 1 
        3  4841 1 1  86 LEU HA   H 24.171 -15.199  31.289 1.00 . A A .  86 LEU HA   1 1 
        3  4842 1 1  86 LEU HB2  H 21.671 -16.856  30.779 1.00 . A A .  86 LEU HB2  1 1 
        3  4843 1 1  86 LEU HB3  H 22.209 -16.316  32.376 1.00 . A A .  86 LEU HB3  1 1 
        3  4844 1 1  86 LEU HD11 H 20.127 -15.129  32.715 1.00 . A A .  86 LEU HD11 1 1 
        3  4845 1 1  86 LEU HD12 H 19.582 -13.887  31.567 1.00 . A A .  86 LEU HD12 1 1 
        3  4846 1 1  86 LEU HD13 H 19.542 -15.601  31.098 1.00 . A A .  86 LEU HD13 1 1 
        3  4847 1 1  86 LEU HD21 H 22.316 -13.880  32.920 1.00 . A A .  86 LEU HD21 1 1 
        3  4848 1 1  86 LEU HD22 H 23.202 -13.438  31.436 1.00 . A A .  86 LEU HD22 1 1 
        3  4849 1 1  86 LEU HD23 H 21.631 -12.690  31.787 1.00 . A A .  86 LEU HD23 1 1 
        3  4850 1 1  86 LEU HG   H 21.465 -14.486  30.056 1.00 . A A .  86 LEU HG   1 1 
        3  4851 1 1  86 LEU N    N 23.716 -15.909  29.393 1.00 . A A .  86 LEU N    1 1 
        3  4852 1 1  86 LEU O    O 24.753 -17.387  32.490 1.00 . A A .  86 LEU O    1 1 
        3  4853 1 1  87 VAL C    C 26.989 -19.091  30.642 1.00 . A A .  87 VAL C    1 1 
        3  4854 1 1  87 VAL CA   C 25.505 -19.416  30.798 1.00 . A A .  87 VAL CA   1 1 
        3  4855 1 1  87 VAL CB   C 25.092 -20.640  29.974 1.00 . A A .  87 VAL CB   1 1 
        3  4856 1 1  87 VAL CG1  C 25.686 -20.601  28.569 1.00 . A A .  87 VAL CG1  1 1 
        3  4857 1 1  87 VAL CG2  C 25.557 -21.932  30.639 1.00 . A A .  87 VAL CG2  1 1 
        3  4858 1 1  87 VAL H    H 24.353 -18.194  29.476 1.00 . A A .  87 VAL H    1 1 
        3  4859 1 1  87 VAL HA   H 25.314 -19.635  31.847 1.00 . A A .  87 VAL HA   1 1 
        3  4860 1 1  87 VAL HB   H 24.005 -20.663  29.901 1.00 . A A .  87 VAL HB   1 1 
        3  4861 1 1  87 VAL HG11 H 26.771 -20.692  28.611 1.00 . A A .  87 VAL HG11 1 1 
        3  4862 1 1  87 VAL HG12 H 25.279 -21.423  27.980 1.00 . A A .  87 VAL HG12 1 1 
        3  4863 1 1  87 VAL HG13 H 25.424 -19.653  28.099 1.00 . A A .  87 VAL HG13 1 1 
        3  4864 1 1  87 VAL HG21 H 26.644 -21.950  30.701 1.00 . A A .  87 VAL HG21 1 1 
        3  4865 1 1  87 VAL HG22 H 25.130 -22.002  31.640 1.00 . A A .  87 VAL HG22 1 1 
        3  4866 1 1  87 VAL HG23 H 25.219 -22.778  30.040 1.00 . A A .  87 VAL HG23 1 1 
        3  4867 1 1  87 VAL N    N 24.697 -18.259  30.423 1.00 . A A .  87 VAL N    1 1 
        3  4868 1 1  87 VAL O    O 27.828 -19.694  31.305 1.00 . A A .  87 VAL O    1 1 
        3  4869 1 1  88 ALA C    C 29.258 -16.945  30.691 1.00 . A A .  88 ALA C    1 1 
        3  4870 1 1  88 ALA CA   C 28.702 -17.762  29.524 1.00 . A A .  88 ALA CA   1 1 
        3  4871 1 1  88 ALA CB   C 28.782 -16.968  28.225 1.00 . A A .  88 ALA CB   1 1 
        3  4872 1 1  88 ALA H    H 26.598 -17.659  29.240 1.00 . A A .  88 ALA H    1 1 
        3  4873 1 1  88 ALA HA   H 29.288 -18.675  29.425 1.00 . A A .  88 ALA HA   1 1 
        3  4874 1 1  88 ALA HB1  H 28.184 -16.061  28.317 1.00 . A A .  88 ALA HB1  1 1 
        3  4875 1 1  88 ALA HB2  H 29.820 -16.695  28.031 1.00 . A A .  88 ALA HB2  1 1 
        3  4876 1 1  88 ALA HB3  H 28.409 -17.574  27.399 1.00 . A A .  88 ALA HB3  1 1 
        3  4877 1 1  88 ALA N    N 27.318 -18.136  29.765 1.00 . A A .  88 ALA N    1 1 
        3  4878 1 1  88 ALA O    O 30.464 -16.954  30.932 1.00 . A A .  88 ALA O    1 1 
        3  4879 1 1  89 GLN C    C 28.313 -16.264  33.860 1.00 . A A .  89 GLN C    1 1 
        3  4880 1 1  89 GLN CA   C 28.750 -15.498  32.611 1.00 . A A .  89 GLN CA   1 1 
        3  4881 1 1  89 GLN CB   C 28.119 -14.102  32.570 1.00 . A A .  89 GLN CB   1 1 
        3  4882 1 1  89 GLN CD   C 28.900 -13.432  30.227 1.00 . A A .  89 GLN CD   1 1 
        3  4883 1 1  89 GLN CG   C 28.928 -13.115  31.718 1.00 . A A .  89 GLN CG   1 1 
        3  4884 1 1  89 GLN H    H 27.413 -16.220  31.124 1.00 . A A .  89 GLN H    1 1 
        3  4885 1 1  89 GLN HA   H 29.834 -15.392  32.657 1.00 . A A .  89 GLN HA   1 1 
        3  4886 1 1  89 GLN HB2  H 27.098 -14.169  32.196 1.00 . A A .  89 GLN HB2  1 1 
        3  4887 1 1  89 GLN HB3  H 28.092 -13.714  33.587 1.00 . A A .  89 GLN HB3  1 1 
        3  4888 1 1  89 GLN HE21 H 27.033 -12.636  30.011 1.00 . A A .  89 GLN HE21 1 1 
        3  4889 1 1  89 GLN HE22 H 27.767 -13.264  28.554 1.00 . A A .  89 GLN HE22 1 1 
        3  4890 1 1  89 GLN HG2  H 28.515 -12.117  31.868 1.00 . A A .  89 GLN HG2  1 1 
        3  4891 1 1  89 GLN HG3  H 29.962 -13.113  32.065 1.00 . A A .  89 GLN HG3  1 1 
        3  4892 1 1  89 GLN N    N 28.380 -16.241  31.413 1.00 . A A .  89 GLN N    1 1 
        3  4893 1 1  89 GLN NE2  N 27.813 -13.079  29.546 1.00 . A A .  89 GLN NE2  1 1 
        3  4894 1 1  89 GLN O    O 28.721 -15.919  34.967 1.00 . A A .  89 GLN O    1 1 
        3  4895 1 1  89 GLN OE1  O 29.851 -13.988  29.685 1.00 . A A .  89 GLN OE1  1 1 
        3  4896 1 1  90 GLY C    C 27.987 -19.309  35.053 1.00 . A A .  90 GLY C    1 1 
        3  4897 1 1  90 GLY CA   C 27.035 -18.144  34.789 1.00 . A A .  90 GLY CA   1 1 
        3  4898 1 1  90 GLY H    H 27.157 -17.530  32.763 1.00 . A A .  90 GLY H    1 1 
        3  4899 1 1  90 GLY HA2  H 26.956 -17.537  35.691 1.00 . A A .  90 GLY HA2  1 1 
        3  4900 1 1  90 GLY HA3  H 26.054 -18.548  34.542 1.00 . A A .  90 GLY HA3  1 1 
        3  4901 1 1  90 GLY N    N 27.489 -17.304  33.690 1.00 . A A .  90 GLY N    1 1 
        3  4902 1 1  90 GLY O    O 27.835 -20.003  36.055 1.00 . A A .  90 GLY O    1 1 
        3  4903 1 1  91 ARG C    C 31.363 -20.008  34.201 1.00 . A A .  91 ARG C    1 1 
        3  4904 1 1  91 ARG CA   C 29.956 -20.586  34.297 1.00 . A A .  91 ARG CA   1 1 
        3  4905 1 1  91 ARG CB   C 29.739 -21.642  33.209 1.00 . A A .  91 ARG CB   1 1 
        3  4906 1 1  91 ARG CD   C 28.246 -23.133  34.620 1.00 . A A .  91 ARG CD   1 1 
        3  4907 1 1  91 ARG CG   C 28.383 -22.348  33.312 1.00 . A A .  91 ARG CG   1 1 
        3  4908 1 1  91 ARG CZ   C 29.453 -25.255  34.152 1.00 . A A .  91 ARG CZ   1 1 
        3  4909 1 1  91 ARG H    H 29.049 -18.926  33.359 1.00 . A A .  91 ARG H    1 1 
        3  4910 1 1  91 ARG HA   H 29.852 -21.070  35.268 1.00 . A A .  91 ARG HA   1 1 
        3  4911 1 1  91 ARG HB2  H 29.818 -21.168  32.231 1.00 . A A .  91 ARG HB2  1 1 
        3  4912 1 1  91 ARG HB3  H 30.532 -22.387  33.293 1.00 . A A .  91 ARG HB3  1 1 
        3  4913 1 1  91 ARG HD2  H 28.245 -22.440  35.463 1.00 . A A .  91 ARG HD2  1 1 
        3  4914 1 1  91 ARG HD3  H 27.294 -23.663  34.618 1.00 . A A .  91 ARG HD3  1 1 
        3  4915 1 1  91 ARG HE   H 30.063 -23.849  35.467 1.00 . A A .  91 ARG HE   1 1 
        3  4916 1 1  91 ARG HG2  H 27.584 -21.610  33.246 1.00 . A A .  91 ARG HG2  1 1 
        3  4917 1 1  91 ARG HG3  H 28.283 -23.037  32.474 1.00 . A A .  91 ARG HG3  1 1 
        3  4918 1 1  91 ARG HH11 H 27.709 -25.071  33.119 1.00 . A A .  91 ARG HH11 1 1 
        3  4919 1 1  91 ARG HH12 H 28.628 -26.521  32.792 1.00 . A A .  91 ARG HH12 1 1 
        3  4920 1 1  91 ARG HH21 H 31.215 -25.762  35.035 1.00 . A A .  91 ARG HH21 1 1 
        3  4921 1 1  91 ARG HH22 H 30.601 -26.908  33.868 1.00 . A A .  91 ARG HH22 1 1 
        3  4922 1 1  91 ARG N    N 28.969 -19.523  34.170 1.00 . A A .  91 ARG N    1 1 
        3  4923 1 1  91 ARG NE   N 29.342 -24.094  34.803 1.00 . A A .  91 ARG NE   1 1 
        3  4924 1 1  91 ARG NH1  N 28.521 -25.647  33.286 1.00 . A A .  91 ARG NH1  1 1 
        3  4925 1 1  91 ARG NH2  N 30.505 -26.037  34.371 1.00 . A A .  91 ARG NH2  1 1 
        3  4926 1 1  91 ARG O    O 31.566 -18.914  33.675 1.00 . A A .  91 ARG O    1 1 
        3  4927 1 1  92 ARG C    C 34.525 -21.715  34.347 1.00 . A A .  92 ARG C    1 1 
        3  4928 1 1  92 ARG CA   C 33.750 -20.443  34.684 1.00 . A A .  92 ARG CA   1 1 
        3  4929 1 1  92 ARG CB   C 34.201 -19.863  36.029 1.00 . A A .  92 ARG CB   1 1 
        3  4930 1 1  92 ARG CD   C 34.011 -17.932  37.627 1.00 . A A .  92 ARG CD   1 1 
        3  4931 1 1  92 ARG CG   C 33.508 -18.529  36.311 1.00 . A A .  92 ARG CG   1 1 
        3  4932 1 1  92 ARG CZ   C 32.506 -18.824  39.385 1.00 . A A .  92 ARG CZ   1 1 
        3  4933 1 1  92 ARG H    H 32.058 -21.634  35.162 1.00 . A A .  92 ARG H    1 1 
        3  4934 1 1  92 ARG HA   H 33.936 -19.709  33.900 1.00 . A A .  92 ARG HA   1 1 
        3  4935 1 1  92 ARG HB2  H 33.976 -20.570  36.826 1.00 . A A .  92 ARG HB2  1 1 
        3  4936 1 1  92 ARG HB3  H 35.279 -19.700  35.995 1.00 . A A .  92 ARG HB3  1 1 
        3  4937 1 1  92 ARG HD2  H 35.091 -17.802  37.569 1.00 . A A .  92 ARG HD2  1 1 
        3  4938 1 1  92 ARG HD3  H 33.546 -16.956  37.773 1.00 . A A .  92 ARG HD3  1 1 
        3  4939 1 1  92 ARG HE   H 34.418 -19.413  39.102 1.00 . A A .  92 ARG HE   1 1 
        3  4940 1 1  92 ARG HG2  H 33.720 -17.831  35.501 1.00 . A A .  92 ARG HG2  1 1 
        3  4941 1 1  92 ARG HG3  H 32.432 -18.684  36.380 1.00 . A A .  92 ARG HG3  1 1 
        3  4942 1 1  92 ARG HH11 H 31.643 -17.407  38.207 1.00 . A A .  92 ARG HH11 1 1 
        3  4943 1 1  92 ARG HH12 H 30.615 -18.071  39.454 1.00 . A A .  92 ARG HH12 1 1 
        3  4944 1 1  92 ARG HH21 H 33.063 -20.249  40.723 1.00 . A A .  92 ARG HH21 1 1 
        3  4945 1 1  92 ARG HH22 H 31.422 -19.672  40.887 1.00 . A A .  92 ARG HH22 1 1 
        3  4946 1 1  92 ARG N    N 32.330 -20.768  34.720 1.00 . A A .  92 ARG N    1 1 
        3  4947 1 1  92 ARG NE   N 33.690 -18.797  38.769 1.00 . A A .  92 ARG NE   1 1 
        3  4948 1 1  92 ARG NH1  N 31.508 -18.038  38.984 1.00 . A A .  92 ARG NH1  1 1 
        3  4949 1 1  92 ARG NH2  N 32.313 -19.647  40.413 1.00 . A A .  92 ARG NH2  1 1 
        3  4950 1 1  92 ARG O    O 34.038 -22.814  34.603 1.00 . A A .  92 ARG O    1 1 
        3  4951 1 1  93 LEU C    C 35.674 -23.560  32.348 1.00 . A A .  93 LEU C    1 1 
        3  4952 1 1  93 LEU CA   C 36.518 -22.684  33.277 1.00 . A A .  93 LEU CA   1 1 
        3  4953 1 1  93 LEU CB   C 37.136 -23.475  34.438 1.00 . A A .  93 LEU CB   1 1 
        3  4954 1 1  93 LEU CD1  C 38.576 -23.471  36.470 1.00 . A A .  93 LEU CD1  1 1 
        3  4955 1 1  93 LEU CD2  C 39.172 -21.977  34.582 1.00 . A A .  93 LEU CD2  1 1 
        3  4956 1 1  93 LEU CG   C 38.008 -22.604  35.348 1.00 . A A .  93 LEU CG   1 1 
        3  4957 1 1  93 LEU H    H 36.095 -20.630  33.660 1.00 . A A .  93 LEU H    1 1 
        3  4958 1 1  93 LEU HA   H 37.327 -22.273  32.673 1.00 . A A .  93 LEU HA   1 1 
        3  4959 1 1  93 LEU HB2  H 36.337 -23.913  35.035 1.00 . A A .  93 LEU HB2  1 1 
        3  4960 1 1  93 LEU HB3  H 37.746 -24.283  34.035 1.00 . A A .  93 LEU HB3  1 1 
        3  4961 1 1  93 LEU HD11 H 39.194 -24.262  36.044 1.00 . A A .  93 LEU HD11 1 1 
        3  4962 1 1  93 LEU HD12 H 39.184 -22.856  37.135 1.00 . A A .  93 LEU HD12 1 1 
        3  4963 1 1  93 LEU HD13 H 37.760 -23.916  37.039 1.00 . A A .  93 LEU HD13 1 1 
        3  4964 1 1  93 LEU HD21 H 39.761 -22.758  34.104 1.00 . A A .  93 LEU HD21 1 1 
        3  4965 1 1  93 LEU HD22 H 38.794 -21.290  33.824 1.00 . A A .  93 LEU HD22 1 1 
        3  4966 1 1  93 LEU HD23 H 39.807 -21.423  35.274 1.00 . A A .  93 LEU HD23 1 1 
        3  4967 1 1  93 LEU HG   H 37.401 -21.812  35.786 1.00 . A A .  93 LEU HG   1 1 
        3  4968 1 1  93 LEU N    N 35.724 -21.563  33.774 1.00 . A A .  93 LEU N    1 1 
        3  4969 1 1  93 LEU O    O 35.842 -24.776  32.293 1.00 . A A .  93 LEU O    1 1 
        3  4970 1 1  94 GLU C    C 33.602 -22.787  29.487 1.00 . A A .  94 GLU C    1 1 
        3  4971 1 1  94 GLU CA   C 33.751 -23.565  30.798 1.00 . A A .  94 GLU CA   1 1 
        3  4972 1 1  94 GLU CB   C 32.454 -23.608  31.614 1.00 . A A .  94 GLU CB   1 1 
        3  4973 1 1  94 GLU CD   C 31.746 -25.804  30.590 1.00 . A A .  94 GLU CD   1 1 
        3  4974 1 1  94 GLU CG   C 31.316 -24.386  30.956 1.00 . A A .  94 GLU CG   1 1 
        3  4975 1 1  94 GLU H    H 34.740 -21.907  31.637 1.00 . A A .  94 GLU H    1 1 
        3  4976 1 1  94 GLU HA   H 34.073 -24.582  30.577 1.00 . A A .  94 GLU HA   1 1 
        3  4977 1 1  94 GLU HB2  H 32.665 -24.076  32.576 1.00 . A A .  94 GLU HB2  1 1 
        3  4978 1 1  94 GLU HB3  H 32.125 -22.586  31.801 1.00 . A A .  94 GLU HB3  1 1 
        3  4979 1 1  94 GLU HG2  H 30.477 -24.425  31.652 1.00 . A A .  94 GLU HG2  1 1 
        3  4980 1 1  94 GLU HG3  H 30.977 -23.859  30.063 1.00 . A A .  94 GLU HG3  1 1 
        3  4981 1 1  94 GLU N    N 34.756 -22.917  31.621 1.00 . A A .  94 GLU N    1 1 
        3  4982 1 1  94 GLU O    O 34.179 -21.711  29.330 1.00 . A A .  94 GLU O    1 1 
        3  4983 1 1  94 GLU OE1  O 32.308 -25.969  29.486 1.00 . A A .  94 GLU OE1  1 1 
        3  4984 1 1  94 GLU OE2  O 31.517 -26.717  31.414 1.00 . A A .  94 GLU OE2  1 1 
        3  4985 1 1  95 LEU C    C 33.994 -22.741  26.460 1.00 . A A .  95 LEU C    1 1 
        3  4986 1 1  95 LEU CA   C 32.656 -22.774  27.211 1.00 . A A .  95 LEU CA   1 1 
        3  4987 1 1  95 LEU CB   C 31.909 -21.433  27.290 1.00 . A A .  95 LEU CB   1 1 
        3  4988 1 1  95 LEU CD1  C 30.371 -21.947  25.345 1.00 . A A .  95 LEU CD1  1 1 
        3  4989 1 1  95 LEU CD2  C 30.617 -19.626  26.165 1.00 . A A .  95 LEU CD2  1 1 
        3  4990 1 1  95 LEU CG   C 31.356 -20.945  25.946 1.00 . A A .  95 LEU CG   1 1 
        3  4991 1 1  95 LEU H    H 32.338 -24.189  28.758 1.00 . A A .  95 LEU H    1 1 
        3  4992 1 1  95 LEU HA   H 32.020 -23.480  26.676 1.00 . A A .  95 LEU HA   1 1 
        3  4993 1 1  95 LEU HB2  H 31.075 -21.544  27.982 1.00 . A A .  95 LEU HB2  1 1 
        3  4994 1 1  95 LEU HB3  H 32.583 -20.675  27.688 1.00 . A A .  95 LEU HB3  1 1 
        3  4995 1 1  95 LEU HD11 H 29.576 -22.155  26.061 1.00 . A A .  95 LEU HD11 1 1 
        3  4996 1 1  95 LEU HD12 H 29.939 -21.532  24.434 1.00 . A A .  95 LEU HD12 1 1 
        3  4997 1 1  95 LEU HD13 H 30.883 -22.874  25.086 1.00 . A A .  95 LEU HD13 1 1 
        3  4998 1 1  95 LEU HD21 H 29.789 -19.776  26.858 1.00 . A A .  95 LEU HD21 1 1 
        3  4999 1 1  95 LEU HD22 H 31.301 -18.889  26.586 1.00 . A A .  95 LEU HD22 1 1 
        3  5000 1 1  95 LEU HD23 H 30.241 -19.256  25.211 1.00 . A A .  95 LEU HD23 1 1 
        3  5001 1 1  95 LEU HG   H 32.167 -20.771  25.239 1.00 . A A .  95 LEU HG   1 1 
        3  5002 1 1  95 LEU N    N 32.826 -23.331  28.545 1.00 . A A .  95 LEU N    1 1 
        3  5003 1 1  95 LEU O    O 34.227 -21.896  25.599 1.00 . A A .  95 LEU O    1 1 
        3  5004 1 1  96 VAL C    C 36.317 -25.310  25.723 1.00 . A A .  96 VAL C    1 1 
        3  5005 1 1  96 VAL CA   C 36.182 -23.863  26.198 1.00 . A A .  96 VAL CA   1 1 
        3  5006 1 1  96 VAL CB   C 37.286 -23.516  27.206 1.00 . A A .  96 VAL CB   1 1 
        3  5007 1 1  96 VAL CG1  C 37.275 -22.020  27.512 1.00 . A A .  96 VAL CG1  1 1 
        3  5008 1 1  96 VAL CG2  C 37.123 -24.296  28.513 1.00 . A A .  96 VAL CG2  1 1 
        3  5009 1 1  96 VAL H    H 34.628 -24.336  27.540 1.00 . A A .  96 VAL H    1 1 
        3  5010 1 1  96 VAL HA   H 36.276 -23.205  25.333 1.00 . A A .  96 VAL HA   1 1 
        3  5011 1 1  96 VAL HB   H 38.253 -23.771  26.775 1.00 . A A .  96 VAL HB   1 1 
        3  5012 1 1  96 VAL HG11 H 36.325 -21.737  27.966 1.00 . A A .  96 VAL HG11 1 1 
        3  5013 1 1  96 VAL HG12 H 38.088 -21.785  28.199 1.00 . A A .  96 VAL HG12 1 1 
        3  5014 1 1  96 VAL HG13 H 37.407 -21.460  26.586 1.00 . A A .  96 VAL HG13 1 1 
        3  5015 1 1  96 VAL HG21 H 36.183 -24.027  28.995 1.00 . A A .  96 VAL HG21 1 1 
        3  5016 1 1  96 VAL HG22 H 37.141 -25.366  28.309 1.00 . A A .  96 VAL HG22 1 1 
        3  5017 1 1  96 VAL HG23 H 37.946 -24.048  29.183 1.00 . A A .  96 VAL HG23 1 1 
        3  5018 1 1  96 VAL N    N 34.874 -23.686  26.807 1.00 . A A .  96 VAL N    1 1 
        3  5019 1 1  96 VAL O    O 35.633 -26.193  26.245 1.00 . A A .  96 VAL O    1 1 
        3  5020 1 1  97 PRO C    C 37.992 -27.830  25.297 1.00 . A A .  97 PRO C    1 1 
        3  5021 1 1  97 PRO CA   C 37.396 -26.918  24.224 1.00 . A A .  97 PRO CA   1 1 
        3  5022 1 1  97 PRO CB   C 38.343 -26.744  23.033 1.00 . A A .  97 PRO CB   1 1 
        3  5023 1 1  97 PRO CD   C 38.030 -24.621  24.058 1.00 . A A .  97 PRO CD   1 1 
        3  5024 1 1  97 PRO CG   C 39.101 -25.463  23.370 1.00 . A A .  97 PRO CG   1 1 
        3  5025 1 1  97 PRO HA   H 36.454 -27.342  23.879 1.00 . A A .  97 PRO HA   1 1 
        3  5026 1 1  97 PRO HB2  H 39.016 -27.595  22.920 1.00 . A A .  97 PRO HB2  1 1 
        3  5027 1 1  97 PRO HB3  H 37.758 -26.591  22.126 1.00 . A A .  97 PRO HB3  1 1 
        3  5028 1 1  97 PRO HD2  H 38.492 -23.917  24.750 1.00 . A A .  97 PRO HD2  1 1 
        3  5029 1 1  97 PRO HD3  H 37.446 -24.088  23.307 1.00 . A A .  97 PRO HD3  1 1 
        3  5030 1 1  97 PRO HG2  H 39.900 -25.687  24.077 1.00 . A A .  97 PRO HG2  1 1 
        3  5031 1 1  97 PRO HG3  H 39.488 -24.974  22.476 1.00 . A A .  97 PRO HG3  1 1 
        3  5032 1 1  97 PRO N    N 37.184 -25.579  24.741 1.00 . A A .  97 PRO N    1 1 
        3  5033 1 1  97 PRO O    O 38.583 -27.353  26.268 1.00 . A A .  97 PRO O    1 1 
        3  5034 1 1  98 ARG C    C 39.288 -31.095  25.340 1.00 . A A .  98 ARG C    1 1 
        3  5035 1 1  98 ARG CA   C 38.314 -30.155  26.045 1.00 . A A .  98 ARG CA   1 1 
        3  5036 1 1  98 ARG CB   C 37.133 -30.947  26.618 1.00 . A A .  98 ARG CB   1 1 
        3  5037 1 1  98 ARG CD   C 36.770 -29.295  28.509 1.00 . A A .  98 ARG CD   1 1 
        3  5038 1 1  98 ARG CG   C 36.110 -30.093  27.381 1.00 . A A .  98 ARG CG   1 1 
        3  5039 1 1  98 ARG CZ   C 34.798 -28.206  29.600 1.00 . A A .  98 ARG CZ   1 1 
        3  5040 1 1  98 ARG H    H 37.348 -29.457  24.285 1.00 . A A .  98 ARG H    1 1 
        3  5041 1 1  98 ARG HA   H 38.842 -29.669  26.865 1.00 . A A .  98 ARG HA   1 1 
        3  5042 1 1  98 ARG HB2  H 36.620 -31.456  25.801 1.00 . A A .  98 ARG HB2  1 1 
        3  5043 1 1  98 ARG HB3  H 37.518 -31.707  27.297 1.00 . A A .  98 ARG HB3  1 1 
        3  5044 1 1  98 ARG HD2  H 37.604 -29.875  28.901 1.00 . A A .  98 ARG HD2  1 1 
        3  5045 1 1  98 ARG HD3  H 37.153 -28.354  28.117 1.00 . A A .  98 ARG HD3  1 1 
        3  5046 1 1  98 ARG HE   H 36.008 -29.554  30.467 1.00 . A A .  98 ARG HE   1 1 
        3  5047 1 1  98 ARG HG2  H 35.614 -29.405  26.696 1.00 . A A .  98 ARG HG2  1 1 
        3  5048 1 1  98 ARG HG3  H 35.362 -30.764  27.805 1.00 . A A .  98 ARG HG3  1 1 
        3  5049 1 1  98 ARG HH11 H 35.054 -27.536  27.689 1.00 . A A .  98 ARG HH11 1 1 
        3  5050 1 1  98 ARG HH12 H 33.689 -26.872  28.564 1.00 . A A .  98 ARG HH12 1 1 
        3  5051 1 1  98 ARG HH21 H 34.282 -28.592  31.527 1.00 . A A .  98 ARG HH21 1 1 
        3  5052 1 1  98 ARG HH22 H 33.234 -27.481  30.673 1.00 . A A .  98 ARG HH22 1 1 
        3  5053 1 1  98 ARG N    N 37.831 -29.144  25.115 1.00 . A A .  98 ARG N    1 1 
        3  5054 1 1  98 ARG NE   N 35.839 -29.042  29.614 1.00 . A A .  98 ARG NE   1 1 
        3  5055 1 1  98 ARG NH1  N 34.492 -27.483  28.526 1.00 . A A .  98 ARG NH1  1 1 
        3  5056 1 1  98 ARG NH2  N 34.043 -28.085  30.686 1.00 . A A .  98 ARG NH2  1 1 
        3  5057 1 1  98 ARG O    O 39.329 -31.153  24.111 1.00 . A A .  98 ARG O    1 1 
        3  5058 1 1  99 GLY C    C 42.277 -32.085  24.997 1.00 . A A .  99 GLY C    1 1 
        3  5059 1 1  99 GLY CA   C 41.049 -32.781  25.586 1.00 . A A .  99 GLY CA   1 1 
        3  5060 1 1  99 GLY H    H 40.007 -31.754  27.125 1.00 . A A .  99 GLY H    1 1 
        3  5061 1 1  99 GLY HA2  H 41.375 -33.446  26.387 1.00 . A A .  99 GLY HA2  1 1 
        3  5062 1 1  99 GLY HA3  H 40.578 -33.375  24.803 1.00 . A A .  99 GLY HA3  1 1 
        3  5063 1 1  99 GLY N    N 40.079 -31.837  26.120 1.00 . A A .  99 GLY N    1 1 
        3  5064 1 1  99 GLY O    O 43.104 -32.737  24.363 1.00 . A A .  99 GLY O    1 1 
        3  5065 1 1 100 SER C    C 44.330 -29.361  25.815 1.00 . A A . 100 SER C    1 1 
        3  5066 1 1 100 SER CA   C 43.499 -29.967  24.684 1.00 . A A . 100 SER CA   1 1 
        3  5067 1 1 100 SER CB   C 42.945 -28.890  23.751 1.00 . A A . 100 SER CB   1 1 
        3  5068 1 1 100 SER H    H 41.696 -30.291  25.747 1.00 . A A . 100 SER H    1 1 
        3  5069 1 1 100 SER HA   H 44.160 -30.611  24.105 1.00 . A A . 100 SER HA   1 1 
        3  5070 1 1 100 SER HB2  H 43.766 -28.288  23.362 1.00 . A A . 100 SER HB2  1 1 
        3  5071 1 1 100 SER HB3  H 42.425 -29.369  22.921 1.00 . A A . 100 SER HB3  1 1 
        3  5072 1 1 100 SER HG   H 41.724 -27.385  23.854 1.00 . A A . 100 SER HG   1 1 
        3  5073 1 1 100 SER N    N 42.399 -30.771  25.204 1.00 . A A . 100 SER N    1 1 
        3  5074 1 1 100 SER O    O 45.127 -28.453  25.579 1.00 . A A . 100 SER O    1 1 
        3  5075 1 1 100 SER OG   O 42.037 -28.066  24.453 1.00 . A A . 100 SER OG   1 1 
        3  5076 1 1 101 HIS C    C 45.746 -30.430  28.814 1.00 . A A . 101 HIS C    1 1 
        3  5077 1 1 101 HIS CA   C 44.839 -29.354  28.219 1.00 . A A . 101 HIS CA   1 1 
        3  5078 1 1 101 HIS CB   C 43.810 -28.874  29.245 1.00 . A A . 101 HIS CB   1 1 
        3  5079 1 1 101 HIS CD2  C 41.584 -28.185  28.210 1.00 . A A . 101 HIS CD2  1 1 
        3  5080 1 1 101 HIS CE1  C 41.930 -26.022  27.976 1.00 . A A . 101 HIS CE1  1 1 
        3  5081 1 1 101 HIS CG   C 42.832 -27.880  28.674 1.00 . A A . 101 HIS CG   1 1 
        3  5082 1 1 101 HIS H    H 43.498 -30.622  27.166 1.00 . A A . 101 HIS H    1 1 
        3  5083 1 1 101 HIS HA   H 45.457 -28.502  27.933 1.00 . A A . 101 HIS HA   1 1 
        3  5084 1 1 101 HIS HB2  H 43.259 -29.737  29.619 1.00 . A A . 101 HIS HB2  1 1 
        3  5085 1 1 101 HIS HB3  H 44.325 -28.412  30.086 1.00 . A A . 101 HIS HB3  1 1 
        3  5086 1 1 101 HIS HD2  H 41.123 -29.161  28.196 1.00 . A A . 101 HIS HD2  1 1 
        3  5087 1 1 101 HIS HE1  H 41.769 -24.984  27.723 1.00 . A A . 101 HIS HE1  1 1 
        3  5088 1 1 101 HIS HE2  H 40.116 -26.892  27.363 1.00 . A A . 101 HIS HE2  1 1 
        3  5089 1 1 101 HIS N    N 44.145 -29.857  27.040 1.00 . A A . 101 HIS N    1 1 
        3  5090 1 1 101 HIS ND1  N 43.054 -26.507  28.530 1.00 . A A . 101 HIS ND1  1 1 
        3  5091 1 1 101 HIS NE2  N 41.033 -27.002  27.771 1.00 . A A . 101 HIS NE2  1 1 
        3  5092 1 1 101 HIS O    O 45.579 -31.616  28.530 1.00 . A A . 101 HIS O    1 1 
        3  5093 1 1 102 HIS C    C 47.772 -30.665  31.780 1.00 . A A . 102 HIS C    1 1 
        3  5094 1 1 102 HIS CA   C 47.659 -30.919  30.276 1.00 . A A . 102 HIS CA   1 1 
        3  5095 1 1 102 HIS CB   C 49.018 -30.781  29.589 1.00 . A A . 102 HIS CB   1 1 
        3  5096 1 1 102 HIS CD2  C 48.898 -32.304  27.545 1.00 . A A . 102 HIS CD2  1 1 
        3  5097 1 1 102 HIS CE1  C 48.872 -30.784  25.951 1.00 . A A . 102 HIS CE1  1 1 
        3  5098 1 1 102 HIS CG   C 48.956 -31.063  28.110 1.00 . A A . 102 HIS CG   1 1 
        3  5099 1 1 102 HIS H    H 46.791 -29.025  29.844 1.00 . A A . 102 HIS H    1 1 
        3  5100 1 1 102 HIS HA   H 47.312 -31.943  30.140 1.00 . A A . 102 HIS HA   1 1 
        3  5101 1 1 102 HIS HB2  H 49.390 -29.766  29.736 1.00 . A A . 102 HIS HB2  1 1 
        3  5102 1 1 102 HIS HB3  H 49.725 -31.472  30.047 1.00 . A A . 102 HIS HB3  1 1 
        3  5103 1 1 102 HIS HD2  H 48.896 -33.252  28.064 1.00 . A A . 102 HIS HD2  1 1 
        3  5104 1 1 102 HIS HE1  H 48.845 -30.332  24.969 1.00 . A A . 102 HIS HE1  1 1 
        3  5105 1 1 102 HIS HE2  H 48.795 -32.826  25.475 1.00 . A A . 102 HIS HE2  1 1 
        3  5106 1 1 102 HIS N    N 46.705 -30.011  29.646 1.00 . A A . 102 HIS N    1 1 
        3  5107 1 1 102 HIS ND1  N 48.940 -30.097  27.102 1.00 . A A . 102 HIS ND1  1 1 
        3  5108 1 1 102 HIS NE2  N 48.844 -32.108  26.184 1.00 . A A . 102 HIS NE2  1 1 
        3  5109 1 1 102 HIS O    O 48.570 -31.310  32.459 1.00 . A A . 102 HIS O    1 1 
        3  5110 1 1 103 HIS C    C 45.568 -28.877  34.101 1.00 . A A . 103 HIS C    1 1 
        3  5111 1 1 103 HIS CA   C 46.955 -29.393  33.722 1.00 . A A . 103 HIS CA   1 1 
        3  5112 1 1 103 HIS CB   C 48.032 -28.344  34.007 1.00 . A A . 103 HIS CB   1 1 
        3  5113 1 1 103 HIS CD2  C 48.749 -26.970  36.031 1.00 . A A . 103 HIS CD2  1 1 
        3  5114 1 1 103 HIS CE1  C 48.423 -28.450  37.629 1.00 . A A . 103 HIS CE1  1 1 
        3  5115 1 1 103 HIS CG   C 48.279 -28.126  35.478 1.00 . A A . 103 HIS CG   1 1 
        3  5116 1 1 103 HIS H    H 46.342 -29.221  31.706 1.00 . A A . 103 HIS H    1 1 
        3  5117 1 1 103 HIS HA   H 47.170 -30.285  34.310 1.00 . A A . 103 HIS HA   1 1 
        3  5118 1 1 103 HIS HB2  H 48.970 -28.675  33.559 1.00 . A A . 103 HIS HB2  1 1 
        3  5119 1 1 103 HIS HB3  H 47.740 -27.401  33.546 1.00 . A A . 103 HIS HB3  1 1 
        3  5120 1 1 103 HIS HD2  H 49.003 -26.059  35.509 1.00 . A A . 103 HIS HD2  1 1 
        3  5121 1 1 103 HIS HE1  H 48.382 -28.904  38.609 1.00 . A A . 103 HIS HE1  1 1 
        3  5122 1 1 103 HIS HE2  H 49.146 -26.528  38.079 1.00 . A A . 103 HIS HE2  1 1 
        3  5123 1 1 103 HIS N    N 46.976 -29.728  32.306 1.00 . A A . 103 HIS N    1 1 
        3  5124 1 1 103 HIS ND1  N 48.070 -29.066  36.490 1.00 . A A . 103 HIS ND1  1 1 
        3  5125 1 1 103 HIS NE2  N 48.834 -27.194  37.386 1.00 . A A . 103 HIS NE2  1 1 
        3  5126 1 1 103 HIS O    O 44.761 -28.576  33.221 1.00 . A A . 103 HIS O    1 1 
        3  5127 1 1 104 HIS C    C 42.868 -29.262  35.396 1.00 . A A . 104 HIS C    1 1 
        3  5128 1 1 104 HIS CA   C 43.994 -28.376  35.936 1.00 . A A . 104 HIS CA   1 1 
        3  5129 1 1 104 HIS CB   C 43.753 -26.889  35.648 1.00 . A A . 104 HIS CB   1 1 
        3  5130 1 1 104 HIS CD2  C 45.156 -25.847  37.510 1.00 . A A . 104 HIS CD2  1 1 
        3  5131 1 1 104 HIS CE1  C 46.468 -24.555  36.302 1.00 . A A . 104 HIS CE1  1 1 
        3  5132 1 1 104 HIS CG   C 44.838 -25.997  36.190 1.00 . A A . 104 HIS CG   1 1 
        3  5133 1 1 104 HIS H    H 46.020 -29.000  36.075 1.00 . A A . 104 HIS H    1 1 
        3  5134 1 1 104 HIS HA   H 44.011 -28.499  37.019 1.00 . A A . 104 HIS HA   1 1 
        3  5135 1 1 104 HIS HB2  H 43.681 -26.735  34.572 1.00 . A A . 104 HIS HB2  1 1 
        3  5136 1 1 104 HIS HB3  H 42.810 -26.586  36.101 1.00 . A A . 104 HIS HB3  1 1 
        3  5137 1 1 104 HIS HD2  H 44.691 -26.345  38.347 1.00 . A A . 104 HIS HD2  1 1 
        3  5138 1 1 104 HIS HE1  H 47.236 -23.843  36.039 1.00 . A A . 104 HIS HE1  1 1 
        3  5139 1 1 104 HIS HE2  H 46.649 -24.609  38.395 1.00 . A A . 104 HIS HE2  1 1 
        3  5140 1 1 104 HIS N    N 45.295 -28.777  35.408 1.00 . A A . 104 HIS N    1 1 
        3  5141 1 1 104 HIS ND1  N 45.673 -25.182  35.420 1.00 . A A . 104 HIS ND1  1 1 
        3  5142 1 1 104 HIS NE2  N 46.185 -24.938  37.561 1.00 . A A . 104 HIS NE2  1 1 
        3  5143 1 1 104 HIS O    O 43.118 -30.307  34.794 1.00 . A A . 104 HIS O    1 1 
        3  5144 1 1 105 HIS C    C 39.415 -28.593  34.581 1.00 . A A . 105 HIS C    1 1 
        3  5145 1 1 105 HIS CA   C 40.451 -29.570  35.133 1.00 . A A . 105 HIS CA   1 1 
        3  5146 1 1 105 HIS CB   C 39.866 -30.404  36.273 1.00 . A A . 105 HIS CB   1 1 
        3  5147 1 1 105 HIS CD2  C 37.431 -31.165  36.401 1.00 . A A . 105 HIS CD2  1 1 
        3  5148 1 1 105 HIS CE1  C 37.430 -32.665  34.784 1.00 . A A . 105 HIS CE1  1 1 
        3  5149 1 1 105 HIS CG   C 38.679 -31.228  35.850 1.00 . A A . 105 HIS CG   1 1 
        3  5150 1 1 105 HIS H    H 41.457 -27.991  36.127 1.00 . A A . 105 HIS H    1 1 
        3  5151 1 1 105 HIS HA   H 40.745 -30.237  34.323 1.00 . A A . 105 HIS HA   1 1 
        3  5152 1 1 105 HIS HB2  H 40.636 -31.077  36.651 1.00 . A A . 105 HIS HB2  1 1 
        3  5153 1 1 105 HIS HB3  H 39.560 -29.739  37.081 1.00 . A A . 105 HIS HB3  1 1 
        3  5154 1 1 105 HIS HD2  H 37.114 -30.526  37.213 1.00 . A A . 105 HIS HD2  1 1 
        3  5155 1 1 105 HIS HE1  H 37.090 -33.424  34.094 1.00 . A A . 105 HIS HE1  1 1 
        3  5156 1 1 105 HIS HE2  H 35.683 -32.272  35.883 1.00 . A A . 105 HIS HE2  1 1 
        3  5157 1 1 105 HIS N    N 41.617 -28.846  35.614 1.00 . A A . 105 HIS N    1 1 
        3  5158 1 1 105 HIS ND1  N 38.681 -32.179  34.824 1.00 . A A . 105 HIS ND1  1 1 
        3  5159 1 1 105 HIS NE2  N 36.659 -32.075  35.718 1.00 . A A . 105 HIS NE2  1 1 
        3  5160 1 1 105 HIS O    O 39.388 -27.424  34.968 1.00 . A A . 105 HIS O    1 1 
        3  5161 1 1 106 HIS C    C 36.278 -29.072  32.799 1.00 . A A . 106 HIS C    1 1 
        3  5162 1 1 106 HIS CA   C 37.558 -28.268  32.999 1.00 . A A . 106 HIS CA   1 1 
        3  5163 1 1 106 HIS CB   C 38.106 -27.792  31.650 1.00 . A A . 106 HIS CB   1 1 
        3  5164 1 1 106 HIS CD2  C 39.439 -25.635  31.896 1.00 . A A . 106 HIS CD2  1 1 
        3  5165 1 1 106 HIS CE1  C 41.482 -26.450  31.842 1.00 . A A . 106 HIS CE1  1 1 
        3  5166 1 1 106 HIS CG   C 39.375 -26.990  31.757 1.00 . A A . 106 HIS CG   1 1 
        3  5167 1 1 106 HIS H    H 38.616 -30.059  33.427 1.00 . A A . 106 HIS H    1 1 
        3  5168 1 1 106 HIS HA   H 37.328 -27.394  33.610 1.00 . A A . 106 HIS HA   1 1 
        3  5169 1 1 106 HIS HB2  H 38.304 -28.663  31.025 1.00 . A A . 106 HIS HB2  1 1 
        3  5170 1 1 106 HIS HB3  H 37.349 -27.183  31.158 1.00 . A A . 106 HIS HB3  1 1 
        3  5171 1 1 106 HIS HD2  H 38.603 -24.954  31.960 1.00 . A A . 106 HIS HD2  1 1 
        3  5172 1 1 106 HIS HE1  H 42.561 -26.500  31.851 1.00 . A A . 106 HIS HE1  1 1 
        3  5173 1 1 106 HIS HE2  H 41.160 -24.384  32.056 1.00 . A A . 106 HIS HE2  1 1 
        3  5174 1 1 106 HIS N    N 38.564 -29.081  33.672 1.00 . A A . 106 HIS N    1 1 
        3  5175 1 1 106 HIS ND1  N 40.669 -27.513  31.720 1.00 . A A . 106 HIS ND1  1 1 
        3  5176 1 1 106 HIS NE2  N 40.774 -25.312  31.950 1.00 . A A . 106 HIS NE2  1 1 
        3  5177 1 1 106 HIS O    O 35.222 -28.600  33.274 1.00 . A A . 106 HIS O    1 1 
        3  5178 1 1 106 HIS OXT  O 36.364 -30.153  32.174 1.00 . A A . 106 HIS OXT  1 1 
        4  5179 1 1   1 MET C    C 10.456   2.739   3.134 1.00 . A A .   1 MET C    1 1 
        4  5180 1 1   1 MET CA   C 10.095   4.207   2.910 1.00 . A A .   1 MET CA   1 1 
        4  5181 1 1   1 MET CB   C 11.220   4.951   2.181 1.00 . A A .   1 MET CB   1 1 
        4  5182 1 1   1 MET CE   C  9.770   5.903  -0.591 1.00 . A A .   1 MET CE   1 1 
        4  5183 1 1   1 MET CG   C 11.543   4.312   0.830 1.00 . A A .   1 MET CG   1 1 
        4  5184 1 1   1 MET H1   H 10.602   4.845   4.788 1.00 . A A .   1 MET H1   1 1 
        4  5185 1 1   1 MET H2   H  9.026   4.378   4.652 1.00 . A A .   1 MET H2   1 1 
        4  5186 1 1   1 MET H3   H  9.514   5.824   4.037 1.00 . A A .   1 MET H3   1 1 
        4  5187 1 1   1 MET HA   H  9.198   4.247   2.292 1.00 . A A .   1 MET HA   1 1 
        4  5188 1 1   1 MET HB2  H 10.921   5.987   2.022 1.00 . A A .   1 MET HB2  1 1 
        4  5189 1 1   1 MET HB3  H 12.117   4.939   2.800 1.00 . A A .   1 MET HB3  1 1 
        4  5190 1 1   1 MET HE1  H 10.654   6.404  -0.989 1.00 . A A .   1 MET HE1  1 1 
        4  5191 1 1   1 MET HE2  H  8.954   5.989  -1.309 1.00 . A A .   1 MET HE2  1 1 
        4  5192 1 1   1 MET HE3  H  9.480   6.378   0.346 1.00 . A A .   1 MET HE3  1 1 
        4  5193 1 1   1 MET HG2  H 12.320   4.903   0.344 1.00 . A A .   1 MET HG2  1 1 
        4  5194 1 1   1 MET HG3  H 11.957   3.321   1.007 1.00 . A A .   1 MET HG3  1 1 
        4  5195 1 1   1 MET N    N  9.784   4.863   4.196 1.00 . A A .   1 MET N    1 1 
        4  5196 1 1   1 MET O    O 11.090   2.400   4.135 1.00 . A A .   1 MET O    1 1 
        4  5197 1 1   1 MET SD   S 10.137   4.156  -0.306 1.00 . A A .   1 MET SD   1 1 
        4  5198 1 1   2 SER C    C 10.662  -0.129   0.887 1.00 . A A .   2 SER C    1 1 
        4  5199 1 1   2 SER CA   C 10.345   0.442   2.270 1.00 . A A .   2 SER CA   1 1 
        4  5200 1 1   2 SER CB   C  9.157  -0.279   2.913 1.00 . A A .   2 SER CB   1 1 
        4  5201 1 1   2 SER H    H  9.525   2.201   1.408 1.00 . A A .   2 SER H    1 1 
        4  5202 1 1   2 SER HA   H 11.220   0.298   2.903 1.00 . A A .   2 SER HA   1 1 
        4  5203 1 1   2 SER HB2  H  8.892   0.229   3.840 1.00 . A A .   2 SER HB2  1 1 
        4  5204 1 1   2 SER HB3  H  8.302  -0.249   2.237 1.00 . A A .   2 SER HB3  1 1 
        4  5205 1 1   2 SER HG   H  9.640  -2.082   2.366 1.00 . A A .   2 SER HG   1 1 
        4  5206 1 1   2 SER N    N 10.057   1.869   2.201 1.00 . A A .   2 SER N    1 1 
        4  5207 1 1   2 SER O    O 10.773  -1.344   0.739 1.00 . A A .   2 SER O    1 1 
        4  5208 1 1   2 SER OG   O  9.495  -1.622   3.196 1.00 . A A .   2 SER OG   1 1 
        4  5209 1 1   3 GLU C    C 10.081  -0.644  -2.091 1.00 . A A .   3 GLU C    1 1 
        4  5210 1 1   3 GLU CA   C 11.088   0.354  -1.503 1.00 . A A .   3 GLU CA   1 1 
        4  5211 1 1   3 GLU CB   C 12.528  -0.160  -1.630 1.00 . A A .   3 GLU CB   1 1 
        4  5212 1 1   3 GLU CD   C 14.980   0.364  -1.395 1.00 . A A .   3 GLU CD   1 1 
        4  5213 1 1   3 GLU CG   C 13.556   0.850  -1.118 1.00 . A A .   3 GLU CG   1 1 
        4  5214 1 1   3 GLU H    H 10.702   1.724   0.068 1.00 . A A .   3 GLU H    1 1 
        4  5215 1 1   3 GLU HA   H 11.012   1.258  -2.107 1.00 . A A .   3 GLU HA   1 1 
        4  5216 1 1   3 GLU HB2  H 12.628  -1.084  -1.060 1.00 . A A .   3 GLU HB2  1 1 
        4  5217 1 1   3 GLU HB3  H 12.737  -0.363  -2.681 1.00 . A A .   3 GLU HB3  1 1 
        4  5218 1 1   3 GLU HG2  H 13.393   1.805  -1.618 1.00 . A A .   3 GLU HG2  1 1 
        4  5219 1 1   3 GLU HG3  H 13.430   0.988  -0.043 1.00 . A A .   3 GLU HG3  1 1 
        4  5220 1 1   3 GLU N    N 10.800   0.737  -0.123 1.00 . A A .   3 GLU N    1 1 
        4  5221 1 1   3 GLU O    O 10.348  -1.236  -3.135 1.00 . A A .   3 GLU O    1 1 
        4  5222 1 1   3 GLU OE1  O 15.361  -0.688  -0.832 1.00 . A A .   3 GLU OE1  1 1 
        4  5223 1 1   3 GLU OE2  O 15.680   1.051  -2.174 1.00 . A A .   3 GLU OE2  1 1 
        4  5224 1 1   4 GLN C    C  8.581  -3.271  -1.701 1.00 . A A .   4 GLN C    1 1 
        4  5225 1 1   4 GLN CA   C  7.966  -1.872  -1.802 1.00 . A A .   4 GLN CA   1 1 
        4  5226 1 1   4 GLN CB   C  7.352  -1.564  -3.170 1.00 . A A .   4 GLN CB   1 1 
        4  5227 1 1   4 GLN CD   C  5.354  -1.922  -4.686 1.00 . A A .   4 GLN CD   1 1 
        4  5228 1 1   4 GLN CG   C  5.995  -2.251  -3.344 1.00 . A A .   4 GLN CG   1 1 
        4  5229 1 1   4 GLN H    H  8.721  -0.261  -0.634 1.00 . A A .   4 GLN H    1 1 
        4  5230 1 1   4 GLN HA   H  7.170  -1.836  -1.060 1.00 . A A .   4 GLN HA   1 1 
        4  5231 1 1   4 GLN HB2  H  7.222  -0.485  -3.257 1.00 . A A .   4 GLN HB2  1 1 
        4  5232 1 1   4 GLN HB3  H  8.033  -1.904  -3.949 1.00 . A A .   4 GLN HB3  1 1 
        4  5233 1 1   4 GLN HE21 H  3.730  -3.060  -4.242 1.00 . A A .   4 GLN HE21 1 1 
        4  5234 1 1   4 GLN HE22 H  3.692  -2.270  -5.805 1.00 . A A .   4 GLN HE22 1 1 
        4  5235 1 1   4 GLN HG2  H  6.114  -3.332  -3.270 1.00 . A A .   4 GLN HG2  1 1 
        4  5236 1 1   4 GLN HG3  H  5.323  -1.927  -2.549 1.00 . A A .   4 GLN HG3  1 1 
        4  5237 1 1   4 GLN N    N  8.933  -0.839  -1.435 1.00 . A A .   4 GLN N    1 1 
        4  5238 1 1   4 GLN NE2  N  4.163  -2.461  -4.932 1.00 . A A .   4 GLN NE2  1 1 
        4  5239 1 1   4 GLN O    O  8.166  -4.199  -2.393 1.00 . A A .   4 GLN O    1 1 
        4  5240 1 1   4 GLN OE1  O  5.914  -1.191  -5.499 1.00 . A A .   4 GLN OE1  1 1 
        4  5241 1 1   5 LEU C    C  9.917  -5.182   0.816 1.00 . A A .   5 LEU C    1 1 
        4  5242 1 1   5 LEU CA   C 10.272  -4.664  -0.577 1.00 . A A .   5 LEU CA   1 1 
        4  5243 1 1   5 LEU CB   C 11.776  -4.438  -0.722 1.00 . A A .   5 LEU CB   1 1 
        4  5244 1 1   5 LEU CD1  C 13.693  -3.681  -2.123 1.00 . A A .   5 LEU CD1  1 1 
        4  5245 1 1   5 LEU CD2  C 11.775  -4.774  -3.245 1.00 . A A .   5 LEU CD2  1 1 
        4  5246 1 1   5 LEU CG   C 12.175  -3.863  -2.088 1.00 . A A .   5 LEU CG   1 1 
        4  5247 1 1   5 LEU H    H  9.882  -2.607  -0.297 1.00 . A A .   5 LEU H    1 1 
        4  5248 1 1   5 LEU HA   H  9.952  -5.415  -1.300 1.00 . A A .   5 LEU HA   1 1 
        4  5249 1 1   5 LEU HB2  H 12.094  -3.730   0.045 1.00 . A A .   5 LEU HB2  1 1 
        4  5250 1 1   5 LEU HB3  H 12.300  -5.380  -0.567 1.00 . A A .   5 LEU HB3  1 1 
        4  5251 1 1   5 LEU HD11 H 14.180  -4.648  -1.994 1.00 . A A .   5 LEU HD11 1 1 
        4  5252 1 1   5 LEU HD12 H 13.991  -3.246  -3.078 1.00 . A A .   5 LEU HD12 1 1 
        4  5253 1 1   5 LEU HD13 H 13.986  -3.012  -1.315 1.00 . A A .   5 LEU HD13 1 1 
        4  5254 1 1   5 LEU HD21 H 12.050  -4.301  -4.187 1.00 . A A .   5 LEU HD21 1 1 
        4  5255 1 1   5 LEU HD22 H 12.285  -5.733  -3.161 1.00 . A A .   5 LEU HD22 1 1 
        4  5256 1 1   5 LEU HD23 H 10.696  -4.929  -3.237 1.00 . A A .   5 LEU HD23 1 1 
        4  5257 1 1   5 LEU HG   H 11.706  -2.888  -2.221 1.00 . A A .   5 LEU HG   1 1 
        4  5258 1 1   5 LEU N    N  9.580  -3.412  -0.827 1.00 . A A .   5 LEU N    1 1 
        4  5259 1 1   5 LEU O    O  9.458  -4.425   1.671 1.00 . A A .   5 LEU O    1 1 
        4  5260 1 1   6 THR C    C 10.874  -8.146   2.661 1.00 . A A .   6 THR C    1 1 
        4  5261 1 1   6 THR CA   C  9.767  -7.162   2.275 1.00 . A A .   6 THR CA   1 1 
        4  5262 1 1   6 THR CB   C  8.419  -7.868   2.072 1.00 . A A .   6 THR CB   1 1 
        4  5263 1 1   6 THR CG2  C  7.855  -8.421   3.376 1.00 . A A .   6 THR CG2  1 1 
        4  5264 1 1   6 THR H    H 10.566  -7.031   0.311 1.00 . A A .   6 THR H    1 1 
        4  5265 1 1   6 THR HA   H  9.664  -6.432   3.079 1.00 . A A .   6 THR HA   1 1 
        4  5266 1 1   6 THR HB   H  8.546  -8.686   1.365 1.00 . A A .   6 THR HB   1 1 
        4  5267 1 1   6 THR HG1  H  6.663  -7.440   1.367 1.00 . A A .   6 THR HG1  1 1 
        4  5268 1 1   6 THR HG21 H  8.416  -9.308   3.671 1.00 . A A .   6 THR HG21 1 1 
        4  5269 1 1   6 THR HG22 H  7.925  -7.661   4.153 1.00 . A A .   6 THR HG22 1 1 
        4  5270 1 1   6 THR HG23 H  6.811  -8.703   3.235 1.00 . A A .   6 THR HG23 1 1 
        4  5271 1 1   6 THR N    N 10.132  -6.480   1.038 1.00 . A A .   6 THR N    1 1 
        4  5272 1 1   6 THR O    O 11.807  -8.355   1.890 1.00 . A A .   6 THR O    1 1 
        4  5273 1 1   6 THR OG1  O  7.475  -6.960   1.547 1.00 . A A .   6 THR OG1  1 1 
        4  5274 1 1   7 ASP C    C 12.030 -10.847   3.368 1.00 . A A .   7 ASP C    1 1 
        4  5275 1 1   7 ASP CA   C 11.774  -9.693   4.345 1.00 . A A .   7 ASP CA   1 1 
        4  5276 1 1   7 ASP CB   C 11.319 -10.228   5.703 1.00 . A A .   7 ASP CB   1 1 
        4  5277 1 1   7 ASP CG   C 10.006 -11.006   5.603 1.00 . A A .   7 ASP CG   1 1 
        4  5278 1 1   7 ASP H    H  9.978  -8.570   4.437 1.00 . A A .   7 ASP H    1 1 
        4  5279 1 1   7 ASP HA   H 12.709  -9.152   4.483 1.00 . A A .   7 ASP HA   1 1 
        4  5280 1 1   7 ASP HB2  H 12.089 -10.881   6.114 1.00 . A A .   7 ASP HB2  1 1 
        4  5281 1 1   7 ASP HB3  H 11.182  -9.386   6.382 1.00 . A A .   7 ASP HB3  1 1 
        4  5282 1 1   7 ASP N    N 10.774  -8.758   3.844 1.00 . A A .   7 ASP N    1 1 
        4  5283 1 1   7 ASP O    O 13.049 -11.524   3.474 1.00 . A A .   7 ASP O    1 1 
        4  5284 1 1   7 ASP OD1  O 10.058 -12.190   5.205 1.00 . A A .   7 ASP OD1  1 1 
        4  5285 1 1   7 ASP OD2  O  8.958 -10.407   5.927 1.00 . A A .   7 ASP OD2  1 1 
        4  5286 1 1   8 GLN C    C 12.461 -11.728   0.484 1.00 . A A .   8 GLN C    1 1 
        4  5287 1 1   8 GLN CA   C 11.300 -12.099   1.403 1.00 . A A .   8 GLN CA   1 1 
        4  5288 1 1   8 GLN CB   C 10.003 -12.223   0.603 1.00 . A A .   8 GLN CB   1 1 
        4  5289 1 1   8 GLN CD   C 10.514 -14.603  -0.098 1.00 . A A .   8 GLN CD   1 1 
        4  5290 1 1   8 GLN CG   C 10.144 -13.200  -0.565 1.00 . A A .   8 GLN CG   1 1 
        4  5291 1 1   8 GLN H    H 10.277 -10.515   2.402 1.00 . A A .   8 GLN H    1 1 
        4  5292 1 1   8 GLN HA   H 11.520 -13.047   1.895 1.00 . A A .   8 GLN HA   1 1 
        4  5293 1 1   8 GLN HB2  H  9.206 -12.564   1.263 1.00 . A A .   8 GLN HB2  1 1 
        4  5294 1 1   8 GLN HB3  H  9.733 -11.243   0.207 1.00 . A A .   8 GLN HB3  1 1 
        4  5295 1 1   8 GLN HE21 H 12.500 -14.180  -0.195 1.00 . A A .   8 GLN HE21 1 1 
        4  5296 1 1   8 GLN HE22 H 12.098 -15.808   0.309 1.00 . A A .   8 GLN HE22 1 1 
        4  5297 1 1   8 GLN HG2  H  9.196 -13.248  -1.104 1.00 . A A .   8 GLN HG2  1 1 
        4  5298 1 1   8 GLN HG3  H 10.904 -12.837  -1.258 1.00 . A A .   8 GLN HG3  1 1 
        4  5299 1 1   8 GLN N    N 11.118 -11.074   2.418 1.00 . A A .   8 GLN N    1 1 
        4  5300 1 1   8 GLN NE2  N 11.809 -14.887   0.015 1.00 . A A .   8 GLN NE2  1 1 
        4  5301 1 1   8 GLN O    O 13.379 -12.519   0.280 1.00 . A A .   8 GLN O    1 1 
        4  5302 1 1   8 GLN OE1  O  9.642 -15.431   0.158 1.00 . A A .   8 GLN OE1  1 1 
        4  5303 1 1   9 VAL C    C 14.608  -9.444  -0.315 1.00 . A A .   9 VAL C    1 1 
        4  5304 1 1   9 VAL CA   C 13.403 -10.047  -1.028 1.00 . A A .   9 VAL CA   1 1 
        4  5305 1 1   9 VAL CB   C 12.739  -9.057  -1.991 1.00 . A A .   9 VAL CB   1 1 
        4  5306 1 1   9 VAL CG1  C 11.973  -7.978  -1.231 1.00 . A A .   9 VAL CG1  1 1 
        4  5307 1 1   9 VAL CG2  C 13.771  -8.399  -2.907 1.00 . A A .   9 VAL CG2  1 1 
        4  5308 1 1   9 VAL H    H 11.661  -9.893   0.184 1.00 . A A .   9 VAL H    1 1 
        4  5309 1 1   9 VAL HA   H 13.751 -10.899  -1.613 1.00 . A A .   9 VAL HA   1 1 
        4  5310 1 1   9 VAL HB   H 12.018  -9.598  -2.604 1.00 . A A .   9 VAL HB   1 1 
        4  5311 1 1   9 VAL HG11 H 11.172  -8.436  -0.651 1.00 . A A .   9 VAL HG11 1 1 
        4  5312 1 1   9 VAL HG12 H 12.659  -7.449  -0.569 1.00 . A A .   9 VAL HG12 1 1 
        4  5313 1 1   9 VAL HG13 H 11.525  -7.286  -1.944 1.00 . A A .   9 VAL HG13 1 1 
        4  5314 1 1   9 VAL HG21 H 14.432  -7.760  -2.321 1.00 . A A .   9 VAL HG21 1 1 
        4  5315 1 1   9 VAL HG22 H 14.355  -9.170  -3.410 1.00 . A A .   9 VAL HG22 1 1 
        4  5316 1 1   9 VAL HG23 H 13.259  -7.786  -3.650 1.00 . A A .   9 VAL HG23 1 1 
        4  5317 1 1   9 VAL N    N 12.414 -10.516  -0.069 1.00 . A A .   9 VAL N    1 1 
        4  5318 1 1   9 VAL O    O 15.706  -9.440  -0.867 1.00 . A A .   9 VAL O    1 1 
        4  5319 1 1  10 LEU C    C 16.483  -9.518   2.113 1.00 . A A .  10 LEU C    1 1 
        4  5320 1 1  10 LEU CA   C 15.543  -8.399   1.676 1.00 . A A .  10 LEU CA   1 1 
        4  5321 1 1  10 LEU CB   C 15.002  -7.650   2.897 1.00 . A A .  10 LEU CB   1 1 
        4  5322 1 1  10 LEU CD1  C 14.053  -5.807   1.438 1.00 . A A .  10 LEU CD1  1 1 
        4  5323 1 1  10 LEU CD2  C 14.336  -5.466   3.885 1.00 . A A .  10 LEU CD2  1 1 
        4  5324 1 1  10 LEU CG   C 14.917  -6.147   2.646 1.00 . A A .  10 LEU CG   1 1 
        4  5325 1 1  10 LEU H    H 13.511  -8.921   1.325 1.00 . A A .  10 LEU H    1 1 
        4  5326 1 1  10 LEU HA   H 16.113  -7.712   1.051 1.00 . A A .  10 LEU HA   1 1 
        4  5327 1 1  10 LEU HB2  H 14.023  -8.044   3.166 1.00 . A A .  10 LEU HB2  1 1 
        4  5328 1 1  10 LEU HB3  H 15.680  -7.811   3.735 1.00 . A A .  10 LEU HB3  1 1 
        4  5329 1 1  10 LEU HD11 H 14.498  -6.221   0.533 1.00 . A A .  10 LEU HD11 1 1 
        4  5330 1 1  10 LEU HD12 H 13.050  -6.211   1.576 1.00 . A A .  10 LEU HD12 1 1 
        4  5331 1 1  10 LEU HD13 H 13.997  -4.723   1.329 1.00 . A A .  10 LEU HD13 1 1 
        4  5332 1 1  10 LEU HD21 H 13.338  -5.857   4.080 1.00 . A A .  10 LEU HD21 1 1 
        4  5333 1 1  10 LEU HD22 H 14.974  -5.666   4.746 1.00 . A A .  10 LEU HD22 1 1 
        4  5334 1 1  10 LEU HD23 H 14.279  -4.390   3.719 1.00 . A A .  10 LEU HD23 1 1 
        4  5335 1 1  10 LEU HG   H 15.922  -5.768   2.461 1.00 . A A .  10 LEU HG   1 1 
        4  5336 1 1  10 LEU N    N 14.431  -8.938   0.908 1.00 . A A .  10 LEU N    1 1 
        4  5337 1 1  10 LEU O    O 17.674  -9.272   2.286 1.00 . A A .  10 LEU O    1 1 
        4  5338 1 1  11 VAL C    C 17.510 -12.404   1.369 1.00 . A A .  11 VAL C    1 1 
        4  5339 1 1  11 VAL CA   C 16.843 -11.865   2.630 1.00 . A A .  11 VAL CA   1 1 
        4  5340 1 1  11 VAL CB   C 16.065 -12.952   3.376 1.00 . A A .  11 VAL CB   1 1 
        4  5341 1 1  11 VAL CG1  C 16.914 -14.213   3.537 1.00 . A A .  11 VAL CG1  1 1 
        4  5342 1 1  11 VAL CG2  C 15.714 -12.450   4.778 1.00 . A A .  11 VAL CG2  1 1 
        4  5343 1 1  11 VAL H    H 14.984 -10.907   2.183 1.00 . A A .  11 VAL H    1 1 
        4  5344 1 1  11 VAL HA   H 17.626 -11.501   3.294 1.00 . A A .  11 VAL HA   1 1 
        4  5345 1 1  11 VAL HB   H 15.156 -13.200   2.829 1.00 . A A .  11 VAL HB   1 1 
        4  5346 1 1  11 VAL HG11 H 17.077 -14.679   2.565 1.00 . A A .  11 VAL HG11 1 1 
        4  5347 1 1  11 VAL HG12 H 17.875 -13.947   3.977 1.00 . A A .  11 VAL HG12 1 1 
        4  5348 1 1  11 VAL HG13 H 16.398 -14.917   4.191 1.00 . A A .  11 VAL HG13 1 1 
        4  5349 1 1  11 VAL HG21 H 15.155 -11.516   4.714 1.00 . A A .  11 VAL HG21 1 1 
        4  5350 1 1  11 VAL HG22 H 15.110 -13.202   5.285 1.00 . A A .  11 VAL HG22 1 1 
        4  5351 1 1  11 VAL HG23 H 16.632 -12.272   5.338 1.00 . A A .  11 VAL HG23 1 1 
        4  5352 1 1  11 VAL N    N 15.975 -10.743   2.290 1.00 . A A .  11 VAL N    1 1 
        4  5353 1 1  11 VAL O    O 18.613 -12.939   1.432 1.00 . A A .  11 VAL O    1 1 
        4  5354 1 1  12 GLU C    C 18.583 -11.650  -1.414 1.00 . A A .  12 GLU C    1 1 
        4  5355 1 1  12 GLU CA   C 17.493 -12.651  -1.042 1.00 . A A .  12 GLU CA   1 1 
        4  5356 1 1  12 GLU CB   C 16.445 -12.700  -2.152 1.00 . A A .  12 GLU CB   1 1 
        4  5357 1 1  12 GLU CD   C 14.547 -14.019  -3.144 1.00 . A A .  12 GLU CD   1 1 
        4  5358 1 1  12 GLU CG   C 15.560 -13.936  -2.005 1.00 . A A .  12 GLU CG   1 1 
        4  5359 1 1  12 GLU H    H 15.924 -11.889   0.188 1.00 . A A .  12 GLU H    1 1 
        4  5360 1 1  12 GLU HA   H 17.947 -13.637  -0.941 1.00 . A A .  12 GLU HA   1 1 
        4  5361 1 1  12 GLU HB2  H 15.832 -11.798  -2.118 1.00 . A A .  12 GLU HB2  1 1 
        4  5362 1 1  12 GLU HB3  H 16.950 -12.746  -3.116 1.00 . A A .  12 GLU HB3  1 1 
        4  5363 1 1  12 GLU HG2  H 16.196 -14.821  -2.022 1.00 . A A .  12 GLU HG2  1 1 
        4  5364 1 1  12 GLU HG3  H 15.036 -13.897  -1.049 1.00 . A A .  12 GLU HG3  1 1 
        4  5365 1 1  12 GLU N    N 16.860 -12.265   0.211 1.00 . A A .  12 GLU N    1 1 
        4  5366 1 1  12 GLU O    O 19.604 -12.032  -1.983 1.00 . A A .  12 GLU O    1 1 
        4  5367 1 1  12 GLU OE1  O 14.939 -14.498  -4.230 1.00 . A A .  12 GLU OE1  1 1 
        4  5368 1 1  12 GLU OE2  O 13.385 -13.606  -2.922 1.00 . A A .  12 GLU OE2  1 1 
        4  5369 1 1  13 ARG C    C 20.598  -9.414  -0.691 1.00 . A A .  13 ARG C    1 1 
        4  5370 1 1  13 ARG CA   C 19.286  -9.306  -1.464 1.00 . A A .  13 ARG CA   1 1 
        4  5371 1 1  13 ARG CB   C 18.562  -7.971  -1.241 1.00 . A A .  13 ARG CB   1 1 
        4  5372 1 1  13 ARG CD   C 18.466  -5.583  -2.029 1.00 . A A .  13 ARG CD   1 1 
        4  5373 1 1  13 ARG CG   C 19.381  -6.775  -1.722 1.00 . A A .  13 ARG CG   1 1 
        4  5374 1 1  13 ARG CZ   C 17.146  -3.900  -0.778 1.00 . A A .  13 ARG CZ   1 1 
        4  5375 1 1  13 ARG H    H 17.528 -10.121  -0.595 1.00 . A A .  13 ARG H    1 1 
        4  5376 1 1  13 ARG HA   H 19.521  -9.401  -2.524 1.00 . A A .  13 ARG HA   1 1 
        4  5377 1 1  13 ARG HB2  H 17.631  -7.991  -1.808 1.00 . A A .  13 ARG HB2  1 1 
        4  5378 1 1  13 ARG HB3  H 18.322  -7.852  -0.185 1.00 . A A .  13 ARG HB3  1 1 
        4  5379 1 1  13 ARG HD2  H 19.072  -4.781  -2.451 1.00 . A A .  13 ARG HD2  1 1 
        4  5380 1 1  13 ARG HD3  H 17.724  -5.897  -2.764 1.00 . A A .  13 ARG HD3  1 1 
        4  5381 1 1  13 ARG HE   H 17.765  -5.669  -0.016 1.00 . A A .  13 ARG HE   1 1 
        4  5382 1 1  13 ARG HG2  H 20.108  -6.507  -0.954 1.00 . A A .  13 ARG HG2  1 1 
        4  5383 1 1  13 ARG HG3  H 19.907  -7.049  -2.636 1.00 . A A .  13 ARG HG3  1 1 
        4  5384 1 1  13 ARG HH11 H 17.556  -3.364  -2.695 1.00 . A A .  13 ARG HH11 1 1 
        4  5385 1 1  13 ARG HH12 H 16.629  -2.205  -1.763 1.00 . A A .  13 ARG HH12 1 1 
        4  5386 1 1  13 ARG HH21 H 16.568  -4.095   1.165 1.00 . A A .  13 ARG HH21 1 1 
        4  5387 1 1  13 ARG HH22 H 16.074  -2.615   0.363 1.00 . A A .  13 ARG HH22 1 1 
        4  5388 1 1  13 ARG N    N 18.368 -10.372  -1.096 1.00 . A A .  13 ARG N    1 1 
        4  5389 1 1  13 ARG NE   N 17.771  -5.081  -0.838 1.00 . A A .  13 ARG NE   1 1 
        4  5390 1 1  13 ARG NH1  N 17.107  -3.092  -1.831 1.00 . A A .  13 ARG NH1  1 1 
        4  5391 1 1  13 ARG NH2  N 16.550  -3.506   0.345 1.00 . A A .  13 ARG NH2  1 1 
        4  5392 1 1  13 ARG O    O 21.664  -9.189  -1.258 1.00 . A A .  13 ARG O    1 1 
        4  5393 1 1  14 VAL C    C 22.480 -11.204   1.033 1.00 . A A .  14 VAL C    1 1 
        4  5394 1 1  14 VAL CA   C 21.736  -9.927   1.409 1.00 . A A .  14 VAL CA   1 1 
        4  5395 1 1  14 VAL CB   C 21.384  -9.922   2.896 1.00 . A A .  14 VAL CB   1 1 
        4  5396 1 1  14 VAL CG1  C 20.709  -8.608   3.270 1.00 . A A .  14 VAL CG1  1 1 
        4  5397 1 1  14 VAL CG2  C 20.455 -11.068   3.275 1.00 . A A .  14 VAL CG2  1 1 
        4  5398 1 1  14 VAL H    H 19.633  -9.908   1.027 1.00 . A A .  14 VAL H    1 1 
        4  5399 1 1  14 VAL HA   H 22.398  -9.081   1.225 1.00 . A A .  14 VAL HA   1 1 
        4  5400 1 1  14 VAL HB   H 22.302 -10.021   3.474 1.00 . A A .  14 VAL HB   1 1 
        4  5401 1 1  14 VAL HG11 H 20.374  -8.658   4.306 1.00 . A A .  14 VAL HG11 1 1 
        4  5402 1 1  14 VAL HG12 H 21.420  -7.790   3.148 1.00 . A A .  14 VAL HG12 1 1 
        4  5403 1 1  14 VAL HG13 H 19.843  -8.432   2.633 1.00 . A A .  14 VAL HG13 1 1 
        4  5404 1 1  14 VAL HG21 H 19.548 -11.020   2.674 1.00 . A A .  14 VAL HG21 1 1 
        4  5405 1 1  14 VAL HG22 H 20.959 -12.019   3.103 1.00 . A A .  14 VAL HG22 1 1 
        4  5406 1 1  14 VAL HG23 H 20.203 -10.974   4.331 1.00 . A A .  14 VAL HG23 1 1 
        4  5407 1 1  14 VAL N    N 20.533  -9.761   0.595 1.00 . A A .  14 VAL N    1 1 
        4  5408 1 1  14 VAL O    O 23.685 -11.297   1.255 1.00 . A A .  14 VAL O    1 1 
        4  5409 1 1  15 GLN C    C 23.081 -13.159  -1.377 1.00 . A A .  15 GLN C    1 1 
        4  5410 1 1  15 GLN CA   C 22.413 -13.410  -0.024 1.00 . A A .  15 GLN CA   1 1 
        4  5411 1 1  15 GLN CB   C 21.368 -14.521  -0.126 1.00 . A A .  15 GLN CB   1 1 
        4  5412 1 1  15 GLN CD   C 19.814 -16.041   1.164 1.00 . A A .  15 GLN CD   1 1 
        4  5413 1 1  15 GLN CG   C 20.922 -14.995   1.260 1.00 . A A .  15 GLN CG   1 1 
        4  5414 1 1  15 GLN H    H 20.780 -12.100   0.356 1.00 . A A .  15 GLN H    1 1 
        4  5415 1 1  15 GLN HA   H 23.186 -13.721   0.678 1.00 . A A .  15 GLN HA   1 1 
        4  5416 1 1  15 GLN HB2  H 20.510 -14.153  -0.689 1.00 . A A .  15 GLN HB2  1 1 
        4  5417 1 1  15 GLN HB3  H 21.798 -15.370  -0.656 1.00 . A A .  15 GLN HB3  1 1 
        4  5418 1 1  15 GLN HE21 H 19.912 -16.440   3.161 1.00 . A A .  15 GLN HE21 1 1 
        4  5419 1 1  15 GLN HE22 H 18.733 -17.361   2.255 1.00 . A A .  15 GLN HE22 1 1 
        4  5420 1 1  15 GLN HG2  H 21.775 -15.419   1.790 1.00 . A A .  15 GLN HG2  1 1 
        4  5421 1 1  15 GLN HG3  H 20.570 -14.150   1.851 1.00 . A A .  15 GLN HG3  1 1 
        4  5422 1 1  15 GLN N    N 21.780 -12.191   0.461 1.00 . A A .  15 GLN N    1 1 
        4  5423 1 1  15 GLN NE2  N 19.459 -16.659   2.284 1.00 . A A .  15 GLN NE2  1 1 
        4  5424 1 1  15 GLN O    O 23.967 -13.914  -1.777 1.00 . A A .  15 GLN O    1 1 
        4  5425 1 1  15 GLN OE1  O 19.276 -16.297   0.090 1.00 . A A .  15 GLN OE1  1 1 
        4  5426 1 1  16 LYS C    C 24.541 -10.847  -3.091 1.00 . A A .  16 LYS C    1 1 
        4  5427 1 1  16 LYS CA   C 23.280 -11.682  -3.334 1.00 . A A .  16 LYS CA   1 1 
        4  5428 1 1  16 LYS CB   C 22.252 -10.905  -4.160 1.00 . A A .  16 LYS CB   1 1 
        4  5429 1 1  16 LYS CD   C 21.367 -12.956  -5.380 1.00 . A A .  16 LYS CD   1 1 
        4  5430 1 1  16 LYS CE   C 19.885 -12.802  -5.029 1.00 . A A .  16 LYS CE   1 1 
        4  5431 1 1  16 LYS CG   C 22.050 -11.593  -5.507 1.00 . A A .  16 LYS CG   1 1 
        4  5432 1 1  16 LYS H    H 21.877 -11.557  -1.762 1.00 . A A .  16 LYS H    1 1 
        4  5433 1 1  16 LYS HA   H 23.581 -12.570  -3.887 1.00 . A A .  16 LYS HA   1 1 
        4  5434 1 1  16 LYS HB2  H 21.297 -10.852  -3.638 1.00 . A A .  16 LYS HB2  1 1 
        4  5435 1 1  16 LYS HB3  H 22.616  -9.891  -4.325 1.00 . A A .  16 LYS HB3  1 1 
        4  5436 1 1  16 LYS HD2  H 21.453 -13.475  -6.335 1.00 . A A .  16 LYS HD2  1 1 
        4  5437 1 1  16 LYS HD3  H 21.864 -13.553  -4.615 1.00 . A A .  16 LYS HD3  1 1 
        4  5438 1 1  16 LYS HE2  H 19.793 -12.293  -4.070 1.00 . A A .  16 LYS HE2  1 1 
        4  5439 1 1  16 LYS HE3  H 19.397 -12.198  -5.796 1.00 . A A .  16 LYS HE3  1 1 
        4  5440 1 1  16 LYS HG2  H 21.446 -10.950  -6.147 1.00 . A A .  16 LYS HG2  1 1 
        4  5441 1 1  16 LYS HG3  H 23.028 -11.731  -5.968 1.00 . A A .  16 LYS HG3  1 1 
        4  5442 1 1  16 LYS HZ1  H 19.650 -14.683  -4.240 1.00 . A A .  16 LYS HZ1  1 1 
        4  5443 1 1  16 LYS HZ2  H 18.241 -13.999  -4.726 1.00 . A A .  16 LYS HZ2  1 1 
        4  5444 1 1  16 LYS HZ3  H 19.286 -14.593  -5.842 1.00 . A A .  16 LYS HZ3  1 1 
        4  5445 1 1  16 LYS N    N 22.662 -12.103  -2.086 1.00 . A A .  16 LYS N    1 1 
        4  5446 1 1  16 LYS NZ   N 19.217 -14.116  -4.955 1.00 . A A .  16 LYS NZ   1 1 
        4  5447 1 1  16 LYS O    O 25.238 -10.501  -4.043 1.00 . A A .  16 LYS O    1 1 
        4  5448 1 1  17 GLY C    C 25.801  -8.387  -1.021 1.00 . A A .  17 GLY C    1 1 
        4  5449 1 1  17 GLY CA   C 26.055  -9.834  -1.445 1.00 . A A .  17 GLY CA   1 1 
        4  5450 1 1  17 GLY H    H 24.189 -10.792  -1.094 1.00 . A A .  17 GLY H    1 1 
        4  5451 1 1  17 GLY HA2  H 26.511 -10.368  -0.611 1.00 . A A .  17 GLY HA2  1 1 
        4  5452 1 1  17 GLY HA3  H 26.755  -9.836  -2.280 1.00 . A A .  17 GLY HA3  1 1 
        4  5453 1 1  17 GLY N    N 24.835 -10.533  -1.825 1.00 . A A .  17 GLY N    1 1 
        4  5454 1 1  17 GLY O    O 26.750  -7.679  -0.683 1.00 . A A .  17 GLY O    1 1 
        4  5455 1 1  18 ASP C    C 23.949  -6.563   0.877 1.00 . A A .  18 ASP C    1 1 
        4  5456 1 1  18 ASP CA   C 24.192  -6.591  -0.627 1.00 . A A .  18 ASP CA   1 1 
        4  5457 1 1  18 ASP CB   C 22.962  -6.136  -1.417 1.00 . A A .  18 ASP CB   1 1 
        4  5458 1 1  18 ASP CG   C 23.321  -5.812  -2.864 1.00 . A A .  18 ASP CG   1 1 
        4  5459 1 1  18 ASP H    H 23.789  -8.543  -1.335 1.00 . A A .  18 ASP H    1 1 
        4  5460 1 1  18 ASP HA   H 25.019  -5.917  -0.852 1.00 . A A .  18 ASP HA   1 1 
        4  5461 1 1  18 ASP HB2  H 22.208  -6.922  -1.398 1.00 . A A .  18 ASP HB2  1 1 
        4  5462 1 1  18 ASP HB3  H 22.524  -5.261  -0.938 1.00 . A A .  18 ASP HB3  1 1 
        4  5463 1 1  18 ASP N    N 24.540  -7.940  -1.036 1.00 . A A .  18 ASP N    1 1 
        4  5464 1 1  18 ASP O    O 22.808  -6.652   1.336 1.00 . A A .  18 ASP O    1 1 
        4  5465 1 1  18 ASP OD1  O 24.022  -4.798  -3.069 1.00 . A A .  18 ASP OD1  1 1 
        4  5466 1 1  18 ASP OD2  O 22.895  -6.581  -3.754 1.00 . A A .  18 ASP OD2  1 1 
        4  5467 1 1  19 GLN C    C 24.231  -5.139   3.579 1.00 . A A .  19 GLN C    1 1 
        4  5468 1 1  19 GLN CA   C 24.957  -6.398   3.109 1.00 . A A .  19 GLN CA   1 1 
        4  5469 1 1  19 GLN CB   C 26.381  -6.502   3.667 1.00 . A A .  19 GLN CB   1 1 
        4  5470 1 1  19 GLN CD   C 26.350  -5.257   5.903 1.00 . A A .  19 GLN CD   1 1 
        4  5471 1 1  19 GLN CG   C 26.416  -6.608   5.197 1.00 . A A .  19 GLN CG   1 1 
        4  5472 1 1  19 GLN H    H 25.944  -6.362   1.227 1.00 . A A .  19 GLN H    1 1 
        4  5473 1 1  19 GLN HA   H 24.389  -7.265   3.445 1.00 . A A .  19 GLN HA   1 1 
        4  5474 1 1  19 GLN HB2  H 26.830  -7.406   3.253 1.00 . A A .  19 GLN HB2  1 1 
        4  5475 1 1  19 GLN HB3  H 26.973  -5.649   3.335 1.00 . A A .  19 GLN HB3  1 1 
        4  5476 1 1  19 GLN HE21 H 26.049  -6.158   7.699 1.00 . A A .  19 GLN HE21 1 1 
        4  5477 1 1  19 GLN HE22 H 26.089  -4.406   7.726 1.00 . A A .  19 GLN HE22 1 1 
        4  5478 1 1  19 GLN HG2  H 25.594  -7.243   5.526 1.00 . A A .  19 GLN HG2  1 1 
        4  5479 1 1  19 GLN HG3  H 27.348  -7.092   5.489 1.00 . A A .  19 GLN HG3  1 1 
        4  5480 1 1  19 GLN N    N 25.033  -6.433   1.656 1.00 . A A .  19 GLN N    1 1 
        4  5481 1 1  19 GLN NE2  N 26.147  -5.277   7.216 1.00 . A A .  19 GLN NE2  1 1 
        4  5482 1 1  19 GLN O    O 23.728  -5.094   4.702 1.00 . A A .  19 GLN O    1 1 
        4  5483 1 1  19 GLN OE1  O 26.479  -4.203   5.281 1.00 . A A .  19 GLN OE1  1 1 
        4  5484 1 1  20 LYS C    C 21.971  -3.149   3.261 1.00 . A A .  20 LYS C    1 1 
        4  5485 1 1  20 LYS CA   C 23.455  -2.877   3.023 1.00 . A A .  20 LYS CA   1 1 
        4  5486 1 1  20 LYS CB   C 23.651  -1.912   1.848 1.00 . A A .  20 LYS CB   1 1 
        4  5487 1 1  20 LYS CD   C 23.314  -1.560  -0.621 1.00 . A A .  20 LYS CD   1 1 
        4  5488 1 1  20 LYS CE   C 22.591  -2.090  -1.854 1.00 . A A .  20 LYS CE   1 1 
        4  5489 1 1  20 LYS CG   C 22.987  -2.447   0.577 1.00 . A A .  20 LYS CG   1 1 
        4  5490 1 1  20 LYS H    H 24.628  -4.187   1.829 1.00 . A A .  20 LYS H    1 1 
        4  5491 1 1  20 LYS HA   H 23.871  -2.429   3.926 1.00 . A A .  20 LYS HA   1 1 
        4  5492 1 1  20 LYS HB2  H 23.214  -0.945   2.096 1.00 . A A .  20 LYS HB2  1 1 
        4  5493 1 1  20 LYS HB3  H 24.719  -1.780   1.672 1.00 . A A .  20 LYS HB3  1 1 
        4  5494 1 1  20 LYS HD2  H 22.994  -0.538  -0.417 1.00 . A A .  20 LYS HD2  1 1 
        4  5495 1 1  20 LYS HD3  H 24.389  -1.578  -0.797 1.00 . A A .  20 LYS HD3  1 1 
        4  5496 1 1  20 LYS HE2  H 22.876  -3.130  -2.005 1.00 . A A .  20 LYS HE2  1 1 
        4  5497 1 1  20 LYS HE3  H 21.515  -2.042  -1.684 1.00 . A A .  20 LYS HE3  1 1 
        4  5498 1 1  20 LYS HG2  H 23.344  -3.456   0.374 1.00 . A A .  20 LYS HG2  1 1 
        4  5499 1 1  20 LYS HG3  H 21.907  -2.471   0.714 1.00 . A A .  20 LYS HG3  1 1 
        4  5500 1 1  20 LYS HZ1  H 22.668  -0.337  -2.929 1.00 . A A .  20 LYS HZ1  1 1 
        4  5501 1 1  20 LYS HZ2  H 23.924  -1.357  -3.236 1.00 . A A .  20 LYS HZ2  1 1 
        4  5502 1 1  20 LYS HZ3  H 22.440  -1.670  -3.856 1.00 . A A .  20 LYS HZ3  1 1 
        4  5503 1 1  20 LYS N    N 24.166  -4.111   2.725 1.00 . A A .  20 LYS N    1 1 
        4  5504 1 1  20 LYS NZ   N 22.932  -1.305  -3.053 1.00 . A A .  20 LYS NZ   1 1 
        4  5505 1 1  20 LYS O    O 21.309  -2.379   3.949 1.00 . A A .  20 LYS O    1 1 
        4  5506 1 1  21 ALA C    C 19.835  -5.330   4.198 1.00 . A A .  21 ALA C    1 1 
        4  5507 1 1  21 ALA CA   C 20.050  -4.599   2.876 1.00 . A A .  21 ALA CA   1 1 
        4  5508 1 1  21 ALA CB   C 19.588  -5.446   1.694 1.00 . A A .  21 ALA CB   1 1 
        4  5509 1 1  21 ALA H    H 22.025  -4.849   2.130 1.00 . A A .  21 ALA H    1 1 
        4  5510 1 1  21 ALA HA   H 19.458  -3.684   2.892 1.00 . A A .  21 ALA HA   1 1 
        4  5511 1 1  21 ALA HB1  H 19.752  -4.892   0.770 1.00 . A A .  21 ALA HB1  1 1 
        4  5512 1 1  21 ALA HB2  H 20.164  -6.371   1.662 1.00 . A A .  21 ALA HB2  1 1 
        4  5513 1 1  21 ALA HB3  H 18.529  -5.680   1.812 1.00 . A A .  21 ALA HB3  1 1 
        4  5514 1 1  21 ALA N    N 21.448  -4.243   2.697 1.00 . A A .  21 ALA N    1 1 
        4  5515 1 1  21 ALA O    O 18.708  -5.396   4.677 1.00 . A A .  21 ALA O    1 1 
        4  5516 1 1  22 PHE C    C 20.670  -5.469   7.171 1.00 . A A .  22 PHE C    1 1 
        4  5517 1 1  22 PHE CA   C 20.777  -6.531   6.084 1.00 . A A .  22 PHE CA   1 1 
        4  5518 1 1  22 PHE CB   C 21.965  -7.459   6.337 1.00 . A A .  22 PHE CB   1 1 
        4  5519 1 1  22 PHE CD1  C 20.786  -9.196   7.738 1.00 . A A .  22 PHE CD1  1 1 
        4  5520 1 1  22 PHE CD2  C 22.699  -8.038   8.689 1.00 . A A .  22 PHE CD2  1 1 
        4  5521 1 1  22 PHE CE1  C 20.640  -9.929   8.924 1.00 . A A .  22 PHE CE1  1 1 
        4  5522 1 1  22 PHE CE2  C 22.545  -8.762   9.879 1.00 . A A .  22 PHE CE2  1 1 
        4  5523 1 1  22 PHE CG   C 21.817  -8.250   7.619 1.00 . A A .  22 PHE CG   1 1 
        4  5524 1 1  22 PHE CZ   C 21.518  -9.710   9.995 1.00 . A A .  22 PHE CZ   1 1 
        4  5525 1 1  22 PHE H    H 21.809  -5.832   4.359 1.00 . A A .  22 PHE H    1 1 
        4  5526 1 1  22 PHE HA   H 19.871  -7.138   6.090 1.00 . A A .  22 PHE HA   1 1 
        4  5527 1 1  22 PHE HB2  H 22.065  -8.161   5.510 1.00 . A A .  22 PHE HB2  1 1 
        4  5528 1 1  22 PHE HB3  H 22.881  -6.869   6.377 1.00 . A A .  22 PHE HB3  1 1 
        4  5529 1 1  22 PHE HD1  H 20.097  -9.362   6.924 1.00 . A A .  22 PHE HD1  1 1 
        4  5530 1 1  22 PHE HD2  H 23.496  -7.315   8.599 1.00 . A A .  22 PHE HD2  1 1 
        4  5531 1 1  22 PHE HE1  H 19.848 -10.659   9.013 1.00 . A A .  22 PHE HE1  1 1 
        4  5532 1 1  22 PHE HE2  H 23.215  -8.595  10.709 1.00 . A A .  22 PHE HE2  1 1 
        4  5533 1 1  22 PHE HZ   H 21.397 -10.271  10.910 1.00 . A A .  22 PHE HZ   1 1 
        4  5534 1 1  22 PHE N    N 20.900  -5.877   4.796 1.00 . A A .  22 PHE N    1 1 
        4  5535 1 1  22 PHE O    O 19.937  -5.640   8.139 1.00 . A A .  22 PHE O    1 1 
        4  5536 1 1  23 ASN C    C 19.932  -2.666   7.983 1.00 . A A .  23 ASN C    1 1 
        4  5537 1 1  23 ASN CA   C 21.341  -3.255   7.957 1.00 . A A .  23 ASN CA   1 1 
        4  5538 1 1  23 ASN CB   C 22.357  -2.213   7.502 1.00 . A A .  23 ASN CB   1 1 
        4  5539 1 1  23 ASN CG   C 22.131  -0.859   8.157 1.00 . A A .  23 ASN CG   1 1 
        4  5540 1 1  23 ASN H    H 22.013  -4.274   6.218 1.00 . A A .  23 ASN H    1 1 
        4  5541 1 1  23 ASN HA   H 21.600  -3.606   8.957 1.00 . A A .  23 ASN HA   1 1 
        4  5542 1 1  23 ASN HB2  H 23.363  -2.566   7.729 1.00 . A A .  23 ASN HB2  1 1 
        4  5543 1 1  23 ASN HB3  H 22.270  -2.097   6.422 1.00 . A A .  23 ASN HB3  1 1 
        4  5544 1 1  23 ASN HD21 H 21.218  -0.163   6.477 1.00 . A A .  23 ASN HD21 1 1 
        4  5545 1 1  23 ASN HD22 H 21.309   0.968   7.808 1.00 . A A .  23 ASN HD22 1 1 
        4  5546 1 1  23 ASN N    N 21.399  -4.360   7.015 1.00 . A A .  23 ASN N    1 1 
        4  5547 1 1  23 ASN ND2  N 21.501   0.055   7.422 1.00 . A A .  23 ASN ND2  1 1 
        4  5548 1 1  23 ASN O    O 19.414  -2.330   9.048 1.00 . A A .  23 ASN O    1 1 
        4  5549 1 1  23 ASN OD1  O 22.515  -0.640   9.302 1.00 . A A .  23 ASN OD1  1 1 
        4  5550 1 1  24 LEU C    C 16.937  -3.099   7.096 1.00 . A A .  24 LEU C    1 1 
        4  5551 1 1  24 LEU CA   C 17.960  -2.049   6.676 1.00 . A A .  24 LEU CA   1 1 
        4  5552 1 1  24 LEU CB   C 17.717  -1.619   5.226 1.00 . A A .  24 LEU CB   1 1 
        4  5553 1 1  24 LEU CD1  C 18.456  -0.231   3.304 1.00 . A A .  24 LEU CD1  1 1 
        4  5554 1 1  24 LEU CD2  C 18.344   0.804   5.567 1.00 . A A .  24 LEU CD2  1 1 
        4  5555 1 1  24 LEU CG   C 18.645  -0.482   4.798 1.00 . A A .  24 LEU CG   1 1 
        4  5556 1 1  24 LEU H    H 19.820  -2.806   5.966 1.00 . A A .  24 LEU H    1 1 
        4  5557 1 1  24 LEU HA   H 17.844  -1.184   7.329 1.00 . A A .  24 LEU HA   1 1 
        4  5558 1 1  24 LEU HB2  H 17.882  -2.477   4.574 1.00 . A A .  24 LEU HB2  1 1 
        4  5559 1 1  24 LEU HB3  H 16.681  -1.295   5.125 1.00 . A A .  24 LEU HB3  1 1 
        4  5560 1 1  24 LEU HD11 H 17.424   0.059   3.108 1.00 . A A .  24 LEU HD11 1 1 
        4  5561 1 1  24 LEU HD12 H 19.133   0.562   2.987 1.00 . A A .  24 LEU HD12 1 1 
        4  5562 1 1  24 LEU HD13 H 18.688  -1.145   2.757 1.00 . A A .  24 LEU HD13 1 1 
        4  5563 1 1  24 LEU HD21 H 18.540   0.655   6.629 1.00 . A A .  24 LEU HD21 1 1 
        4  5564 1 1  24 LEU HD22 H 18.988   1.603   5.198 1.00 . A A .  24 LEU HD22 1 1 
        4  5565 1 1  24 LEU HD23 H 17.302   1.090   5.421 1.00 . A A .  24 LEU HD23 1 1 
        4  5566 1 1  24 LEU HG   H 19.683  -0.768   4.970 1.00 . A A .  24 LEU HG   1 1 
        4  5567 1 1  24 LEU N    N 19.319  -2.548   6.803 1.00 . A A .  24 LEU N    1 1 
        4  5568 1 1  24 LEU O    O 15.790  -2.761   7.381 1.00 . A A .  24 LEU O    1 1 
        4  5569 1 1  25 LEU C    C 16.454  -5.578   9.082 1.00 . A A .  25 LEU C    1 1 
        4  5570 1 1  25 LEU CA   C 16.465  -5.454   7.561 1.00 . A A .  25 LEU CA   1 1 
        4  5571 1 1  25 LEU CB   C 16.908  -6.750   6.874 1.00 . A A .  25 LEU CB   1 1 
        4  5572 1 1  25 LEU CD1  C 14.608  -7.809   6.822 1.00 . A A .  25 LEU CD1  1 1 
        4  5573 1 1  25 LEU CD2  C 16.646  -9.199   6.571 1.00 . A A .  25 LEU CD2  1 1 
        4  5574 1 1  25 LEU CG   C 16.060  -7.968   7.261 1.00 . A A .  25 LEU CG   1 1 
        4  5575 1 1  25 LEU H    H 18.286  -4.598   6.859 1.00 . A A .  25 LEU H    1 1 
        4  5576 1 1  25 LEU HA   H 15.449  -5.219   7.244 1.00 . A A .  25 LEU HA   1 1 
        4  5577 1 1  25 LEU HB2  H 16.852  -6.616   5.794 1.00 . A A .  25 LEU HB2  1 1 
        4  5578 1 1  25 LEU HB3  H 17.946  -6.951   7.139 1.00 . A A .  25 LEU HB3  1 1 
        4  5579 1 1  25 LEU HD11 H 14.571  -7.667   5.742 1.00 . A A .  25 LEU HD11 1 1 
        4  5580 1 1  25 LEU HD12 H 14.056  -8.713   7.080 1.00 . A A .  25 LEU HD12 1 1 
        4  5581 1 1  25 LEU HD13 H 14.154  -6.953   7.321 1.00 . A A .  25 LEU HD13 1 1 
        4  5582 1 1  25 LEU HD21 H 17.666  -9.366   6.919 1.00 . A A .  25 LEU HD21 1 1 
        4  5583 1 1  25 LEU HD22 H 16.045 -10.078   6.806 1.00 . A A .  25 LEU HD22 1 1 
        4  5584 1 1  25 LEU HD23 H 16.649  -9.051   5.490 1.00 . A A .  25 LEU HD23 1 1 
        4  5585 1 1  25 LEU HG   H 16.094  -8.111   8.341 1.00 . A A .  25 LEU HG   1 1 
        4  5586 1 1  25 LEU N    N 17.340  -4.372   7.135 1.00 . A A .  25 LEU N    1 1 
        4  5587 1 1  25 LEU O    O 15.382  -5.672   9.677 1.00 . A A .  25 LEU O    1 1 
        4  5588 1 1  26 VAL C    C 17.040  -4.639  11.927 1.00 . A A .  26 VAL C    1 1 
        4  5589 1 1  26 VAL CA   C 17.661  -5.802  11.173 1.00 . A A .  26 VAL CA   1 1 
        4  5590 1 1  26 VAL CB   C 19.080  -6.049  11.693 1.00 . A A .  26 VAL CB   1 1 
        4  5591 1 1  26 VAL CG1  C 19.745  -7.226  10.983 1.00 . A A .  26 VAL CG1  1 1 
        4  5592 1 1  26 VAL CG2  C 19.953  -4.801  11.578 1.00 . A A .  26 VAL CG2  1 1 
        4  5593 1 1  26 VAL H    H 18.491  -5.455   9.234 1.00 . A A .  26 VAL H    1 1 
        4  5594 1 1  26 VAL HA   H 17.068  -6.691  11.390 1.00 . A A .  26 VAL HA   1 1 
        4  5595 1 1  26 VAL HB   H 19.002  -6.303  12.750 1.00 . A A .  26 VAL HB   1 1 
        4  5596 1 1  26 VAL HG11 H 20.729  -7.396  11.421 1.00 . A A .  26 VAL HG11 1 1 
        4  5597 1 1  26 VAL HG12 H 19.130  -8.117  11.103 1.00 . A A .  26 VAL HG12 1 1 
        4  5598 1 1  26 VAL HG13 H 19.863  -7.011   9.921 1.00 . A A .  26 VAL HG13 1 1 
        4  5599 1 1  26 VAL HG21 H 20.953  -5.028  11.944 1.00 . A A .  26 VAL HG21 1 1 
        4  5600 1 1  26 VAL HG22 H 20.011  -4.475  10.539 1.00 . A A .  26 VAL HG22 1 1 
        4  5601 1 1  26 VAL HG23 H 19.527  -4.006  12.191 1.00 . A A .  26 VAL HG23 1 1 
        4  5602 1 1  26 VAL N    N 17.622  -5.583   9.733 1.00 . A A .  26 VAL N    1 1 
        4  5603 1 1  26 VAL O    O 16.575  -4.846  13.041 1.00 . A A .  26 VAL O    1 1 
        4  5604 1 1  27 VAL C    C 14.940  -2.417  12.205 1.00 . A A .  27 VAL C    1 1 
        4  5605 1 1  27 VAL CA   C 16.458  -2.288  12.078 1.00 . A A .  27 VAL CA   1 1 
        4  5606 1 1  27 VAL CB   C 16.895  -0.976  11.413 1.00 . A A .  27 VAL CB   1 1 
        4  5607 1 1  27 VAL CG1  C 16.330  -0.844  10.004 1.00 . A A .  27 VAL CG1  1 1 
        4  5608 1 1  27 VAL CG2  C 16.458   0.228  12.247 1.00 . A A .  27 VAL CG2  1 1 
        4  5609 1 1  27 VAL H    H 17.392  -3.290  10.433 1.00 . A A .  27 VAL H    1 1 
        4  5610 1 1  27 VAL HA   H 16.868  -2.299  13.088 1.00 . A A .  27 VAL HA   1 1 
        4  5611 1 1  27 VAL HB   H 17.983  -0.970  11.348 1.00 . A A .  27 VAL HB   1 1 
        4  5612 1 1  27 VAL HG11 H 16.677  -1.680   9.399 1.00 . A A .  27 VAL HG11 1 1 
        4  5613 1 1  27 VAL HG12 H 15.241  -0.841  10.040 1.00 . A A .  27 VAL HG12 1 1 
        4  5614 1 1  27 VAL HG13 H 16.681   0.086   9.556 1.00 . A A .  27 VAL HG13 1 1 
        4  5615 1 1  27 VAL HG21 H 15.371   0.285  12.279 1.00 . A A .  27 VAL HG21 1 1 
        4  5616 1 1  27 VAL HG22 H 16.848   0.128  13.260 1.00 . A A .  27 VAL HG22 1 1 
        4  5617 1 1  27 VAL HG23 H 16.858   1.138  11.801 1.00 . A A .  27 VAL HG23 1 1 
        4  5618 1 1  27 VAL N    N 17.014  -3.430  11.359 1.00 . A A .  27 VAL N    1 1 
        4  5619 1 1  27 VAL O    O 14.354  -1.880  13.143 1.00 . A A .  27 VAL O    1 1 
        4  5620 1 1  28 ARG C    C 12.567  -4.314  12.521 1.00 . A A .  28 ARG C    1 1 
        4  5621 1 1  28 ARG CA   C 12.859  -3.379  11.354 1.00 . A A .  28 ARG CA   1 1 
        4  5622 1 1  28 ARG CB   C 12.372  -4.032  10.055 1.00 . A A .  28 ARG CB   1 1 
        4  5623 1 1  28 ARG CD   C 12.385  -3.962   7.536 1.00 . A A .  28 ARG CD   1 1 
        4  5624 1 1  28 ARG CG   C 12.890  -3.299   8.817 1.00 . A A .  28 ARG CG   1 1 
        4  5625 1 1  28 ARG CZ   C 10.417  -3.176   6.245 1.00 . A A .  28 ARG CZ   1 1 
        4  5626 1 1  28 ARG H    H 14.796  -3.510  10.485 1.00 . A A .  28 ARG H    1 1 
        4  5627 1 1  28 ARG HA   H 12.331  -2.439  11.519 1.00 . A A .  28 ARG HA   1 1 
        4  5628 1 1  28 ARG HB2  H 12.722  -5.064  10.010 1.00 . A A .  28 ARG HB2  1 1 
        4  5629 1 1  28 ARG HB3  H 11.283  -4.031  10.050 1.00 . A A .  28 ARG HB3  1 1 
        4  5630 1 1  28 ARG HD2  H 12.946  -3.550   6.697 1.00 . A A .  28 ARG HD2  1 1 
        4  5631 1 1  28 ARG HD3  H 12.570  -5.034   7.590 1.00 . A A .  28 ARG HD3  1 1 
        4  5632 1 1  28 ARG HE   H 10.325  -4.006   8.080 1.00 . A A .  28 ARG HE   1 1 
        4  5633 1 1  28 ARG HG2  H 12.572  -2.257   8.840 1.00 . A A .  28 ARG HG2  1 1 
        4  5634 1 1  28 ARG HG3  H 13.979  -3.350   8.816 1.00 . A A .  28 ARG HG3  1 1 
        4  5635 1 1  28 ARG HH11 H 12.178  -2.911   5.260 1.00 . A A .  28 ARG HH11 1 1 
        4  5636 1 1  28 ARG HH12 H 10.745  -2.375   4.410 1.00 . A A .  28 ARG HH12 1 1 
        4  5637 1 1  28 ARG HH21 H  8.498  -3.289   6.918 1.00 . A A .  28 ARG HH21 1 1 
        4  5638 1 1  28 ARG HH22 H  8.709  -2.575   5.333 1.00 . A A .  28 ARG HH22 1 1 
        4  5639 1 1  28 ARG N    N 14.293  -3.129  11.274 1.00 . A A .  28 ARG N    1 1 
        4  5640 1 1  28 ARG NE   N 10.951  -3.728   7.338 1.00 . A A .  28 ARG NE   1 1 
        4  5641 1 1  28 ARG NH1  N 11.175  -2.790   5.223 1.00 . A A .  28 ARG NH1  1 1 
        4  5642 1 1  28 ARG NH2  N  9.102  -3.000   6.161 1.00 . A A .  28 ARG NH2  1 1 
        4  5643 1 1  28 ARG O    O 11.526  -4.213  13.168 1.00 . A A .  28 ARG O    1 1 
        4  5644 1 1  29 TYR C    C 14.113  -5.825  15.105 1.00 . A A .  29 TYR C    1 1 
        4  5645 1 1  29 TYR CA   C 13.362  -6.215  13.838 1.00 . A A .  29 TYR CA   1 1 
        4  5646 1 1  29 TYR CB   C 13.818  -7.568  13.305 1.00 . A A .  29 TYR CB   1 1 
        4  5647 1 1  29 TYR CD1  C 13.048  -7.713  10.902 1.00 . A A .  29 TYR CD1  1 1 
        4  5648 1 1  29 TYR CD2  C 11.852  -8.975  12.595 1.00 . A A .  29 TYR CD2  1 1 
        4  5649 1 1  29 TYR CE1  C 12.165  -8.178   9.919 1.00 . A A .  29 TYR CE1  1 1 
        4  5650 1 1  29 TYR CE2  C 10.971  -9.457  11.618 1.00 . A A .  29 TYR CE2  1 1 
        4  5651 1 1  29 TYR CG   C 12.887  -8.102  12.240 1.00 . A A .  29 TYR CG   1 1 
        4  5652 1 1  29 TYR CZ   C 11.121  -9.056  10.274 1.00 . A A .  29 TYR CZ   1 1 
        4  5653 1 1  29 TYR H    H 14.344  -5.248  12.222 1.00 . A A .  29 TYR H    1 1 
        4  5654 1 1  29 TYR HA   H 12.307  -6.305  14.097 1.00 . A A .  29 TYR HA   1 1 
        4  5655 1 1  29 TYR HB2  H 14.822  -7.475  12.891 1.00 . A A .  29 TYR HB2  1 1 
        4  5656 1 1  29 TYR HB3  H 13.852  -8.276  14.132 1.00 . A A .  29 TYR HB3  1 1 
        4  5657 1 1  29 TYR HD1  H 13.855  -7.049  10.630 1.00 . A A .  29 TYR HD1  1 1 
        4  5658 1 1  29 TYR HD2  H 11.730  -9.275  13.624 1.00 . A A .  29 TYR HD2  1 1 
        4  5659 1 1  29 TYR HE1  H 12.283  -7.860   8.894 1.00 . A A .  29 TYR HE1  1 1 
        4  5660 1 1  29 TYR HE2  H 10.177 -10.131  11.906 1.00 . A A .  29 TYR HE2  1 1 
        4  5661 1 1  29 TYR HH   H  9.583 -10.090   9.673 1.00 . A A .  29 TYR HH   1 1 
        4  5662 1 1  29 TYR N    N 13.504  -5.224  12.784 1.00 . A A .  29 TYR N    1 1 
        4  5663 1 1  29 TYR O    O 13.948  -6.478  16.128 1.00 . A A .  29 TYR O    1 1 
        4  5664 1 1  29 TYR OH   O 10.260  -9.508   9.320 1.00 . A A .  29 TYR OH   1 1 
        4  5665 1 1  30 GLN C    C 14.844  -3.934  17.362 1.00 . A A .  30 GLN C    1 1 
        4  5666 1 1  30 GLN CA   C 15.737  -4.348  16.194 1.00 . A A .  30 GLN CA   1 1 
        4  5667 1 1  30 GLN CB   C 16.641  -3.207  15.735 1.00 . A A .  30 GLN CB   1 1 
        4  5668 1 1  30 GLN CD   C 18.627  -1.770  16.238 1.00 . A A .  30 GLN CD   1 1 
        4  5669 1 1  30 GLN CG   C 17.657  -2.800  16.801 1.00 . A A .  30 GLN CG   1 1 
        4  5670 1 1  30 GLN H    H 15.020  -4.254  14.196 1.00 . A A .  30 GLN H    1 1 
        4  5671 1 1  30 GLN HA   H 16.370  -5.176  16.513 1.00 . A A .  30 GLN HA   1 1 
        4  5672 1 1  30 GLN HB2  H 17.194  -3.532  14.854 1.00 . A A .  30 GLN HB2  1 1 
        4  5673 1 1  30 GLN HB3  H 16.037  -2.339  15.466 1.00 . A A .  30 GLN HB3  1 1 
        4  5674 1 1  30 GLN HE21 H 19.404  -3.133  14.943 1.00 . A A .  30 GLN HE21 1 1 
        4  5675 1 1  30 GLN HE22 H 20.095  -1.523  14.860 1.00 . A A .  30 GLN HE22 1 1 
        4  5676 1 1  30 GLN HG2  H 17.136  -2.376  17.660 1.00 . A A .  30 GLN HG2  1 1 
        4  5677 1 1  30 GLN HG3  H 18.214  -3.680  17.119 1.00 . A A .  30 GLN HG3  1 1 
        4  5678 1 1  30 GLN N    N 14.932  -4.771  15.059 1.00 . A A .  30 GLN N    1 1 
        4  5679 1 1  30 GLN NE2  N 19.444  -2.178  15.268 1.00 . A A .  30 GLN NE2  1 1 
        4  5680 1 1  30 GLN O    O 15.252  -4.030  18.517 1.00 . A A .  30 GLN O    1 1 
        4  5681 1 1  30 GLN OE1  O 18.644  -0.620  16.669 1.00 . A A .  30 GLN OE1  1 1 
        4  5682 1 1  31 HIS C    C 11.862  -4.410  18.499 1.00 . A A .  31 HIS C    1 1 
        4  5683 1 1  31 HIS CA   C 12.649  -3.161  18.094 1.00 . A A .  31 HIS CA   1 1 
        4  5684 1 1  31 HIS CB   C 11.713  -2.076  17.566 1.00 . A A .  31 HIS CB   1 1 
        4  5685 1 1  31 HIS CD2  C  9.376  -1.963  18.578 1.00 . A A .  31 HIS CD2  1 1 
        4  5686 1 1  31 HIS CE1  C  9.787  -0.677  20.322 1.00 . A A .  31 HIS CE1  1 1 
        4  5687 1 1  31 HIS CG   C 10.698  -1.628  18.586 1.00 . A A .  31 HIS CG   1 1 
        4  5688 1 1  31 HIS H    H 13.363  -3.346  16.095 1.00 . A A .  31 HIS H    1 1 
        4  5689 1 1  31 HIS HA   H 13.167  -2.778  18.973 1.00 . A A .  31 HIS HA   1 1 
        4  5690 1 1  31 HIS HB2  H 12.307  -1.218  17.254 1.00 . A A .  31 HIS HB2  1 1 
        4  5691 1 1  31 HIS HB3  H 11.186  -2.463  16.694 1.00 . A A .  31 HIS HB3  1 1 
        4  5692 1 1  31 HIS HD2  H  8.872  -2.581  17.850 1.00 . A A .  31 HIS HD2  1 1 
        4  5693 1 1  31 HIS HE1  H  9.639  -0.105  21.225 1.00 . A A .  31 HIS HE1  1 1 
        4  5694 1 1  31 HIS HE2  H  7.848  -1.404  19.958 1.00 . A A .  31 HIS HE2  1 1 
        4  5695 1 1  31 HIS N    N 13.623  -3.479  17.062 1.00 . A A .  31 HIS N    1 1 
        4  5696 1 1  31 HIS ND1  N 10.964  -0.811  19.686 1.00 . A A .  31 HIS ND1  1 1 
        4  5697 1 1  31 HIS NE2  N  8.818  -1.355  19.679 1.00 . A A .  31 HIS NE2  1 1 
        4  5698 1 1  31 HIS O    O 11.442  -4.530  19.649 1.00 . A A .  31 HIS O    1 1 
        4  5699 1 1  32 LYS C    C 11.643  -7.570  18.637 1.00 . A A .  32 LYS C    1 1 
        4  5700 1 1  32 LYS CA   C 10.872  -6.537  17.816 1.00 . A A .  32 LYS CA   1 1 
        4  5701 1 1  32 LYS CB   C 10.433  -7.149  16.482 1.00 . A A .  32 LYS CB   1 1 
        4  5702 1 1  32 LYS CD   C  9.170  -6.823  14.353 1.00 . A A .  32 LYS CD   1 1 
        4  5703 1 1  32 LYS CE   C  8.347  -5.830  13.532 1.00 . A A .  32 LYS CE   1 1 
        4  5704 1 1  32 LYS CG   C  9.599  -6.164  15.663 1.00 . A A .  32 LYS CG   1 1 
        4  5705 1 1  32 LYS H    H 12.056  -5.217  16.637 1.00 . A A .  32 LYS H    1 1 
        4  5706 1 1  32 LYS HA   H  9.984  -6.258  18.382 1.00 . A A .  32 LYS HA   1 1 
        4  5707 1 1  32 LYS HB2  H 11.314  -7.437  15.907 1.00 . A A .  32 LYS HB2  1 1 
        4  5708 1 1  32 LYS HB3  H  9.834  -8.039  16.678 1.00 . A A .  32 LYS HB3  1 1 
        4  5709 1 1  32 LYS HD2  H 10.050  -7.114  13.781 1.00 . A A .  32 LYS HD2  1 1 
        4  5710 1 1  32 LYS HD3  H  8.568  -7.706  14.563 1.00 . A A .  32 LYS HD3  1 1 
        4  5711 1 1  32 LYS HE2  H  7.471  -5.532  14.109 1.00 . A A .  32 LYS HE2  1 1 
        4  5712 1 1  32 LYS HE3  H  8.951  -4.945  13.337 1.00 . A A .  32 LYS HE3  1 1 
        4  5713 1 1  32 LYS HG2  H  8.714  -5.878  16.231 1.00 . A A .  32 LYS HG2  1 1 
        4  5714 1 1  32 LYS HG3  H 10.188  -5.274  15.441 1.00 . A A .  32 LYS HG3  1 1 
        4  5715 1 1  32 LYS HZ1  H  7.376  -5.759  11.719 1.00 . A A .  32 LYS HZ1  1 1 
        4  5716 1 1  32 LYS HZ2  H  8.728  -6.694  11.708 1.00 . A A .  32 LYS HZ2  1 1 
        4  5717 1 1  32 LYS HZ3  H  7.350  -7.243  12.417 1.00 . A A .  32 LYS HZ3  1 1 
        4  5718 1 1  32 LYS N    N 11.664  -5.343  17.560 1.00 . A A .  32 LYS N    1 1 
        4  5719 1 1  32 LYS NZ   N  7.920  -6.426  12.250 1.00 . A A .  32 LYS NZ   1 1 
        4  5720 1 1  32 LYS O    O 11.078  -8.170  19.551 1.00 . A A .  32 LYS O    1 1 
        4  5721 1 1  33 VAL C    C 14.214  -8.261  20.369 1.00 . A A .  33 VAL C    1 1 
        4  5722 1 1  33 VAL CA   C 13.702  -8.800  19.040 1.00 . A A .  33 VAL CA   1 1 
        4  5723 1 1  33 VAL CB   C 14.848  -9.341  18.184 1.00 . A A .  33 VAL CB   1 1 
        4  5724 1 1  33 VAL CG1  C 14.331  -9.820  16.829 1.00 . A A .  33 VAL CG1  1 1 
        4  5725 1 1  33 VAL CG2  C 15.961  -8.317  17.990 1.00 . A A .  33 VAL CG2  1 1 
        4  5726 1 1  33 VAL H    H 13.372  -7.260  17.597 1.00 . A A .  33 VAL H    1 1 
        4  5727 1 1  33 VAL HA   H 13.035  -9.636  19.255 1.00 . A A .  33 VAL HA   1 1 
        4  5728 1 1  33 VAL HB   H 15.277 -10.194  18.711 1.00 . A A .  33 VAL HB   1 1 
        4  5729 1 1  33 VAL HG11 H 13.555 -10.571  16.979 1.00 . A A .  33 VAL HG11 1 1 
        4  5730 1 1  33 VAL HG12 H 13.910  -8.982  16.272 1.00 . A A .  33 VAL HG12 1 1 
        4  5731 1 1  33 VAL HG13 H 15.149 -10.260  16.258 1.00 . A A .  33 VAL HG13 1 1 
        4  5732 1 1  33 VAL HG21 H 16.396  -8.064  18.956 1.00 . A A .  33 VAL HG21 1 1 
        4  5733 1 1  33 VAL HG22 H 16.740  -8.744  17.358 1.00 . A A .  33 VAL HG22 1 1 
        4  5734 1 1  33 VAL HG23 H 15.570  -7.411  17.526 1.00 . A A .  33 VAL HG23 1 1 
        4  5735 1 1  33 VAL N    N 12.926  -7.788  18.332 1.00 . A A .  33 VAL N    1 1 
        4  5736 1 1  33 VAL O    O 14.461  -9.042  21.284 1.00 . A A .  33 VAL O    1 1 
        4  5737 1 1  34 ALA C    C 13.666  -6.457  22.783 1.00 . A A .  34 ALA C    1 1 
        4  5738 1 1  34 ALA CA   C 14.796  -6.361  21.761 1.00 . A A .  34 ALA CA   1 1 
        4  5739 1 1  34 ALA CB   C 15.223  -4.908  21.553 1.00 . A A .  34 ALA CB   1 1 
        4  5740 1 1  34 ALA H    H 14.213  -6.327  19.705 1.00 . A A .  34 ALA H    1 1 
        4  5741 1 1  34 ALA HA   H 15.657  -6.919  22.129 1.00 . A A .  34 ALA HA   1 1 
        4  5742 1 1  34 ALA HB1  H 14.376  -4.320  21.198 1.00 . A A .  34 ALA HB1  1 1 
        4  5743 1 1  34 ALA HB2  H 15.569  -4.498  22.501 1.00 . A A .  34 ALA HB2  1 1 
        4  5744 1 1  34 ALA HB3  H 16.030  -4.864  20.822 1.00 . A A .  34 ALA HB3  1 1 
        4  5745 1 1  34 ALA N    N 14.376  -6.939  20.492 1.00 . A A .  34 ALA N    1 1 
        4  5746 1 1  34 ALA O    O 13.911  -6.429  23.988 1.00 . A A .  34 ALA O    1 1 
        4  5747 1 1  35 SER C    C 11.181  -8.088  23.770 1.00 . A A .  35 SER C    1 1 
        4  5748 1 1  35 SER CA   C 11.271  -6.681  23.189 1.00 . A A .  35 SER CA   1 1 
        4  5749 1 1  35 SER CB   C 10.009  -6.353  22.395 1.00 . A A .  35 SER CB   1 1 
        4  5750 1 1  35 SER H    H 12.266  -6.581  21.311 1.00 . A A .  35 SER H    1 1 
        4  5751 1 1  35 SER HA   H 11.375  -5.962  24.002 1.00 . A A .  35 SER HA   1 1 
        4  5752 1 1  35 SER HB2  H 10.121  -5.375  21.927 1.00 . A A .  35 SER HB2  1 1 
        4  5753 1 1  35 SER HB3  H  9.866  -7.101  21.616 1.00 . A A .  35 SER HB3  1 1 
        4  5754 1 1  35 SER HG   H  8.109  -6.121  22.740 1.00 . A A .  35 SER HG   1 1 
        4  5755 1 1  35 SER N    N 12.422  -6.571  22.309 1.00 . A A .  35 SER N    1 1 
        4  5756 1 1  35 SER O    O 10.922  -8.256  24.961 1.00 . A A .  35 SER O    1 1 
        4  5757 1 1  35 SER OG   O  8.888  -6.343  23.256 1.00 . A A .  35 SER OG   1 1 
        4  5758 1 1  36 LEU C    C 12.548 -10.960  24.092 1.00 . A A .  36 LEU C    1 1 
        4  5759 1 1  36 LEU CA   C 11.285 -10.487  23.377 1.00 . A A .  36 LEU CA   1 1 
        4  5760 1 1  36 LEU CB   C 10.899 -11.383  22.195 1.00 . A A .  36 LEU CB   1 1 
        4  5761 1 1  36 LEU CD1  C 13.006 -12.613  21.439 1.00 . A A .  36 LEU CD1  1 1 
        4  5762 1 1  36 LEU CD2  C 11.327 -11.897  19.795 1.00 . A A .  36 LEU CD2  1 1 
        4  5763 1 1  36 LEU CG   C 11.985 -11.521  21.122 1.00 . A A .  36 LEU CG   1 1 
        4  5764 1 1  36 LEU H    H 11.630  -8.914  21.968 1.00 . A A .  36 LEU H    1 1 
        4  5765 1 1  36 LEU HA   H 10.471 -10.536  24.100 1.00 . A A .  36 LEU HA   1 1 
        4  5766 1 1  36 LEU HB2  H 10.648 -12.377  22.565 1.00 . A A .  36 LEU HB2  1 1 
        4  5767 1 1  36 LEU HB3  H 10.006 -10.959  21.733 1.00 . A A .  36 LEU HB3  1 1 
        4  5768 1 1  36 LEU HD11 H 13.716 -12.685  20.615 1.00 . A A .  36 LEU HD11 1 1 
        4  5769 1 1  36 LEU HD12 H 13.559 -12.379  22.349 1.00 . A A .  36 LEU HD12 1 1 
        4  5770 1 1  36 LEU HD13 H 12.497 -13.568  21.562 1.00 . A A .  36 LEU HD13 1 1 
        4  5771 1 1  36 LEU HD21 H 10.626 -11.117  19.499 1.00 . A A .  36 LEU HD21 1 1 
        4  5772 1 1  36 LEU HD22 H 12.088 -12.004  19.022 1.00 . A A .  36 LEU HD22 1 1 
        4  5773 1 1  36 LEU HD23 H 10.793 -12.841  19.905 1.00 . A A .  36 LEU HD23 1 1 
        4  5774 1 1  36 LEU HG   H 12.496 -10.566  21.004 1.00 . A A .  36 LEU HG   1 1 
        4  5775 1 1  36 LEU N    N 11.395  -9.106  22.931 1.00 . A A .  36 LEU N    1 1 
        4  5776 1 1  36 LEU O    O 12.475 -11.876  24.907 1.00 . A A .  36 LEU O    1 1 
        4  5777 1 1  37 VAL C    C 15.180 -10.058  25.749 1.00 . A A .  37 VAL C    1 1 
        4  5778 1 1  37 VAL CA   C 14.954 -10.775  24.420 1.00 . A A .  37 VAL CA   1 1 
        4  5779 1 1  37 VAL CB   C 16.115 -10.618  23.432 1.00 . A A .  37 VAL CB   1 1 
        4  5780 1 1  37 VAL CG1  C 16.623  -9.183  23.355 1.00 . A A .  37 VAL CG1  1 1 
        4  5781 1 1  37 VAL CG2  C 17.278 -11.516  23.837 1.00 . A A .  37 VAL CG2  1 1 
        4  5782 1 1  37 VAL H    H 13.718  -9.600  23.125 1.00 . A A .  37 VAL H    1 1 
        4  5783 1 1  37 VAL HA   H 14.872 -11.840  24.637 1.00 . A A .  37 VAL HA   1 1 
        4  5784 1 1  37 VAL HB   H 15.779 -10.924  22.441 1.00 . A A .  37 VAL HB   1 1 
        4  5785 1 1  37 VAL HG11 H 17.280  -8.989  24.203 1.00 . A A .  37 VAL HG11 1 1 
        4  5786 1 1  37 VAL HG12 H 17.190  -9.054  22.434 1.00 . A A .  37 VAL HG12 1 1 
        4  5787 1 1  37 VAL HG13 H 15.781  -8.491  23.373 1.00 . A A .  37 VAL HG13 1 1 
        4  5788 1 1  37 VAL HG21 H 17.680 -11.195  24.798 1.00 . A A .  37 VAL HG21 1 1 
        4  5789 1 1  37 VAL HG22 H 16.933 -12.548  23.910 1.00 . A A .  37 VAL HG22 1 1 
        4  5790 1 1  37 VAL HG23 H 18.063 -11.453  23.083 1.00 . A A .  37 VAL HG23 1 1 
        4  5791 1 1  37 VAL N    N 13.703 -10.353  23.798 1.00 . A A .  37 VAL N    1 1 
        4  5792 1 1  37 VAL O    O 15.973 -10.518  26.565 1.00 . A A .  37 VAL O    1 1 
        4  5793 1 1  38 SER C    C 13.861  -9.107  28.348 1.00 . A A .  38 SER C    1 1 
        4  5794 1 1  38 SER CA   C 14.540  -8.251  27.272 1.00 . A A .  38 SER CA   1 1 
        4  5795 1 1  38 SER CB   C 13.874  -6.877  27.147 1.00 . A A .  38 SER CB   1 1 
        4  5796 1 1  38 SER H    H 13.902  -8.546  25.258 1.00 . A A .  38 SER H    1 1 
        4  5797 1 1  38 SER HA   H 15.584  -8.104  27.547 1.00 . A A .  38 SER HA   1 1 
        4  5798 1 1  38 SER HB2  H 14.348  -6.316  26.343 1.00 . A A .  38 SER HB2  1 1 
        4  5799 1 1  38 SER HB3  H 12.818  -6.999  26.907 1.00 . A A .  38 SER HB3  1 1 
        4  5800 1 1  38 SER HG   H 13.577  -5.299  28.240 1.00 . A A .  38 SER HG   1 1 
        4  5801 1 1  38 SER N    N 14.487  -8.936  25.983 1.00 . A A .  38 SER N    1 1 
        4  5802 1 1  38 SER O    O 13.943  -8.807  29.537 1.00 . A A .  38 SER O    1 1 
        4  5803 1 1  38 SER OG   O 14.006  -6.151  28.350 1.00 . A A .  38 SER OG   1 1 
        4  5804 1 1  39 ARG C    C 13.509 -12.292  29.169 1.00 . A A .  39 ARG C    1 1 
        4  5805 1 1  39 ARG CA   C 12.556 -11.147  28.817 1.00 . A A .  39 ARG CA   1 1 
        4  5806 1 1  39 ARG CB   C 11.272 -11.680  28.182 1.00 . A A .  39 ARG CB   1 1 
        4  5807 1 1  39 ARG CD   C  9.011 -11.106  27.256 1.00 . A A .  39 ARG CD   1 1 
        4  5808 1 1  39 ARG CG   C 10.280 -10.550  27.902 1.00 . A A .  39 ARG CG   1 1 
        4  5809 1 1  39 ARG CZ   C  7.228 -12.731  27.818 1.00 . A A .  39 ARG CZ   1 1 
        4  5810 1 1  39 ARG H    H 13.106 -10.346  26.930 1.00 . A A .  39 ARG H    1 1 
        4  5811 1 1  39 ARG HA   H 12.289 -10.644  29.746 1.00 . A A .  39 ARG HA   1 1 
        4  5812 1 1  39 ARG HB2  H 11.517 -12.185  27.248 1.00 . A A .  39 ARG HB2  1 1 
        4  5813 1 1  39 ARG HB3  H 10.814 -12.405  28.856 1.00 . A A .  39 ARG HB3  1 1 
        4  5814 1 1  39 ARG HD2  H  8.360 -10.273  26.990 1.00 . A A .  39 ARG HD2  1 1 
        4  5815 1 1  39 ARG HD3  H  9.279 -11.646  26.348 1.00 . A A .  39 ARG HD3  1 1 
        4  5816 1 1  39 ARG HE   H  8.636 -12.081  29.114 1.00 . A A .  39 ARG HE   1 1 
        4  5817 1 1  39 ARG HG2  H 10.023 -10.048  28.836 1.00 . A A .  39 ARG HG2  1 1 
        4  5818 1 1  39 ARG HG3  H 10.730  -9.828  27.220 1.00 . A A .  39 ARG HG3  1 1 
        4  5819 1 1  39 ARG HH11 H  7.166 -12.059  25.900 1.00 . A A .  39 ARG HH11 1 1 
        4  5820 1 1  39 ARG HH12 H  5.931 -13.221  26.331 1.00 . A A .  39 ARG HH12 1 1 
        4  5821 1 1  39 ARG HH21 H  7.008 -13.583  29.649 1.00 . A A .  39 ARG HH21 1 1 
        4  5822 1 1  39 ARG HH22 H  5.840 -14.078  28.446 1.00 . A A .  39 ARG HH22 1 1 
        4  5823 1 1  39 ARG N    N 13.186 -10.184  27.923 1.00 . A A .  39 ARG N    1 1 
        4  5824 1 1  39 ARG NE   N  8.296 -12.006  28.167 1.00 . A A .  39 ARG NE   1 1 
        4  5825 1 1  39 ARG NH1  N  6.735 -12.665  26.584 1.00 . A A .  39 ARG NH1  1 1 
        4  5826 1 1  39 ARG NH2  N  6.645 -13.528  28.708 1.00 . A A .  39 ARG NH2  1 1 
        4  5827 1 1  39 ARG O    O 13.149 -13.154  29.970 1.00 . A A .  39 ARG O    1 1 
        4  5828 1 1  40 TYR C    C 17.008 -12.781  29.376 1.00 . A A .  40 TYR C    1 1 
        4  5829 1 1  40 TYR CA   C 15.696 -13.357  28.834 1.00 . A A .  40 TYR CA   1 1 
        4  5830 1 1  40 TYR CB   C 15.937 -14.160  27.555 1.00 . A A .  40 TYR CB   1 1 
        4  5831 1 1  40 TYR CD1  C 14.367 -16.136  27.678 1.00 . A A .  40 TYR CD1  1 1 
        4  5832 1 1  40 TYR CD2  C 13.940 -14.409  26.024 1.00 . A A .  40 TYR CD2  1 1 
        4  5833 1 1  40 TYR CE1  C 13.231 -16.835  27.244 1.00 . A A .  40 TYR CE1  1 1 
        4  5834 1 1  40 TYR CE2  C 12.809 -15.105  25.579 1.00 . A A .  40 TYR CE2  1 1 
        4  5835 1 1  40 TYR CG   C 14.717 -14.917  27.075 1.00 . A A .  40 TYR CG   1 1 
        4  5836 1 1  40 TYR CZ   C 12.444 -16.320  26.194 1.00 . A A .  40 TYR CZ   1 1 
        4  5837 1 1  40 TYR H    H 14.953 -11.579  27.928 1.00 . A A .  40 TYR H    1 1 
        4  5838 1 1  40 TYR HA   H 15.306 -14.037  29.590 1.00 . A A .  40 TYR HA   1 1 
        4  5839 1 1  40 TYR HB2  H 16.264 -13.478  26.771 1.00 . A A .  40 TYR HB2  1 1 
        4  5840 1 1  40 TYR HB3  H 16.736 -14.878  27.740 1.00 . A A .  40 TYR HB3  1 1 
        4  5841 1 1  40 TYR HD1  H 14.974 -16.534  28.478 1.00 . A A .  40 TYR HD1  1 1 
        4  5842 1 1  40 TYR HD2  H 14.215 -13.477  25.551 1.00 . A A .  40 TYR HD2  1 1 
        4  5843 1 1  40 TYR HE1  H 12.963 -17.770  27.713 1.00 . A A .  40 TYR HE1  1 1 
        4  5844 1 1  40 TYR HE2  H 12.219 -14.714  24.764 1.00 . A A .  40 TYR HE2  1 1 
        4  5845 1 1  40 TYR HH   H 11.184 -17.809  26.253 1.00 . A A .  40 TYR HH   1 1 
        4  5846 1 1  40 TYR N    N 14.709 -12.312  28.580 1.00 . A A .  40 TYR N    1 1 
        4  5847 1 1  40 TYR O    O 17.832 -13.533  29.890 1.00 . A A .  40 TYR O    1 1 
        4  5848 1 1  40 TYR OH   O 11.336 -16.993  25.772 1.00 . A A .  40 TYR OH   1 1 
        4  5849 1 1  41 VAL C    C 17.899  -9.389  30.356 1.00 . A A .  41 VAL C    1 1 
        4  5850 1 1  41 VAL CA   C 18.348 -10.758  29.849 1.00 . A A .  41 VAL CA   1 1 
        4  5851 1 1  41 VAL CB   C 19.488 -10.596  28.831 1.00 . A A .  41 VAL CB   1 1 
        4  5852 1 1  41 VAL CG1  C 20.226 -11.918  28.629 1.00 . A A .  41 VAL CG1  1 1 
        4  5853 1 1  41 VAL CG2  C 18.988 -10.093  27.478 1.00 . A A .  41 VAL CG2  1 1 
        4  5854 1 1  41 VAL H    H 16.527 -10.902  28.774 1.00 . A A .  41 VAL H    1 1 
        4  5855 1 1  41 VAL HA   H 18.718 -11.333  30.698 1.00 . A A .  41 VAL HA   1 1 
        4  5856 1 1  41 VAL HB   H 20.202  -9.870  29.221 1.00 . A A .  41 VAL HB   1 1 
        4  5857 1 1  41 VAL HG11 H 20.601 -12.274  29.589 1.00 . A A .  41 VAL HG11 1 1 
        4  5858 1 1  41 VAL HG12 H 19.549 -12.662  28.211 1.00 . A A .  41 VAL HG12 1 1 
        4  5859 1 1  41 VAL HG13 H 21.063 -11.767  27.947 1.00 . A A .  41 VAL HG13 1 1 
        4  5860 1 1  41 VAL HG21 H 18.348 -10.846  27.016 1.00 . A A .  41 VAL HG21 1 1 
        4  5861 1 1  41 VAL HG22 H 18.431  -9.166  27.609 1.00 . A A .  41 VAL HG22 1 1 
        4  5862 1 1  41 VAL HG23 H 19.839  -9.906  26.825 1.00 . A A .  41 VAL HG23 1 1 
        4  5863 1 1  41 VAL N    N 17.205 -11.462  29.270 1.00 . A A .  41 VAL N    1 1 
        4  5864 1 1  41 VAL O    O 16.926  -8.838  29.845 1.00 . A A .  41 VAL O    1 1 
        4  5865 1 1  42 PRO C    C 18.534  -6.418  30.925 1.00 . A A .  42 PRO C    1 1 
        4  5866 1 1  42 PRO CA   C 18.272  -7.533  31.931 1.00 . A A .  42 PRO CA   1 1 
        4  5867 1 1  42 PRO CB   C 19.166  -7.407  33.162 1.00 . A A .  42 PRO CB   1 1 
        4  5868 1 1  42 PRO CD   C 19.746  -9.409  32.020 1.00 . A A .  42 PRO CD   1 1 
        4  5869 1 1  42 PRO CG   C 20.378  -8.252  32.786 1.00 . A A .  42 PRO CG   1 1 
        4  5870 1 1  42 PRO HA   H 17.225  -7.503  32.235 1.00 . A A .  42 PRO HA   1 1 
        4  5871 1 1  42 PRO HB2  H 19.439  -6.371  33.362 1.00 . A A .  42 PRO HB2  1 1 
        4  5872 1 1  42 PRO HB3  H 18.668  -7.855  34.021 1.00 . A A .  42 PRO HB3  1 1 
        4  5873 1 1  42 PRO HD2  H 20.458  -9.820  31.305 1.00 . A A .  42 PRO HD2  1 1 
        4  5874 1 1  42 PRO HD3  H 19.415 -10.179  32.716 1.00 . A A .  42 PRO HD3  1 1 
        4  5875 1 1  42 PRO HG2  H 21.022  -7.681  32.117 1.00 . A A .  42 PRO HG2  1 1 
        4  5876 1 1  42 PRO HG3  H 20.931  -8.594  33.660 1.00 . A A .  42 PRO HG3  1 1 
        4  5877 1 1  42 PRO N    N 18.592  -8.831  31.357 1.00 . A A .  42 PRO N    1 1 
        4  5878 1 1  42 PRO O    O 19.216  -6.619  29.921 1.00 . A A .  42 PRO O    1 1 
        4  5879 1 1  43 SER C    C 19.510  -3.581  30.114 1.00 . A A .  43 SER C    1 1 
        4  5880 1 1  43 SER CA   C 18.083  -4.094  30.276 1.00 . A A .  43 SER CA   1 1 
        4  5881 1 1  43 SER CB   C 17.164  -2.975  30.764 1.00 . A A .  43 SER CB   1 1 
        4  5882 1 1  43 SER H    H 17.488  -5.089  32.057 1.00 . A A .  43 SER H    1 1 
        4  5883 1 1  43 SER HA   H 17.734  -4.421  29.297 1.00 . A A .  43 SER HA   1 1 
        4  5884 1 1  43 SER HB2  H 17.214  -2.137  30.068 1.00 . A A .  43 SER HB2  1 1 
        4  5885 1 1  43 SER HB3  H 16.138  -3.340  30.811 1.00 . A A .  43 SER HB3  1 1 
        4  5886 1 1  43 SER HG   H 16.987  -1.838  32.331 1.00 . A A .  43 SER HG   1 1 
        4  5887 1 1  43 SER N    N 17.993  -5.225  31.193 1.00 . A A .  43 SER N    1 1 
        4  5888 1 1  43 SER O    O 19.768  -2.755  29.236 1.00 . A A .  43 SER O    1 1 
        4  5889 1 1  43 SER OG   O 17.570  -2.547  32.049 1.00 . A A .  43 SER OG   1 1 
        4  5890 1 1  44 GLY C    C 22.623  -4.554  29.878 1.00 . A A .  44 GLY C    1 1 
        4  5891 1 1  44 GLY CA   C 21.846  -3.656  30.836 1.00 . A A .  44 GLY CA   1 1 
        4  5892 1 1  44 GLY H    H 20.192  -4.697  31.673 1.00 . A A .  44 GLY H    1 1 
        4  5893 1 1  44 GLY HA2  H 21.907  -2.625  30.487 1.00 . A A .  44 GLY HA2  1 1 
        4  5894 1 1  44 GLY HA3  H 22.299  -3.727  31.825 1.00 . A A .  44 GLY HA3  1 1 
        4  5895 1 1  44 GLY N    N 20.449  -4.049  30.943 1.00 . A A .  44 GLY N    1 1 
        4  5896 1 1  44 GLY O    O 23.697  -4.177  29.416 1.00 . A A .  44 GLY O    1 1 
        4  5897 1 1  45 ASP C    C 21.883  -6.940  27.430 1.00 . A A .  45 ASP C    1 1 
        4  5898 1 1  45 ASP CA   C 22.725  -6.698  28.682 1.00 . A A .  45 ASP CA   1 1 
        4  5899 1 1  45 ASP CB   C 22.991  -7.999  29.438 1.00 . A A .  45 ASP CB   1 1 
        4  5900 1 1  45 ASP CG   C 24.012  -7.797  30.555 1.00 . A A .  45 ASP CG   1 1 
        4  5901 1 1  45 ASP H    H 21.202  -6.010  29.982 1.00 . A A .  45 ASP H    1 1 
        4  5902 1 1  45 ASP HA   H 23.686  -6.298  28.358 1.00 . A A .  45 ASP HA   1 1 
        4  5903 1 1  45 ASP HB2  H 22.056  -8.375  29.854 1.00 . A A .  45 ASP HB2  1 1 
        4  5904 1 1  45 ASP HB3  H 23.372  -8.746  28.741 1.00 . A A .  45 ASP HB3  1 1 
        4  5905 1 1  45 ASP N    N 22.087  -5.744  29.576 1.00 . A A .  45 ASP N    1 1 
        4  5906 1 1  45 ASP O    O 22.314  -7.648  26.524 1.00 . A A .  45 ASP O    1 1 
        4  5907 1 1  45 ASP OD1  O 25.223  -7.891  30.253 1.00 . A A .  45 ASP OD1  1 1 
        4  5908 1 1  45 ASP OD2  O 23.579  -7.551  31.705 1.00 . A A .  45 ASP OD2  1 1 
        4  5909 1 1  46 VAL C    C 20.299  -5.977  24.927 1.00 . A A .  46 VAL C    1 1 
        4  5910 1 1  46 VAL CA   C 19.783  -6.578  26.243 1.00 . A A .  46 VAL CA   1 1 
        4  5911 1 1  46 VAL CB   C 18.367  -6.100  26.596 1.00 . A A .  46 VAL CB   1 1 
        4  5912 1 1  46 VAL CG1  C 18.199  -4.586  26.568 1.00 . A A .  46 VAL CG1  1 1 
        4  5913 1 1  46 VAL CG2  C 17.355  -6.706  25.633 1.00 . A A .  46 VAL CG2  1 1 
        4  5914 1 1  46 VAL H    H 20.373  -5.760  28.121 1.00 . A A .  46 VAL H    1 1 
        4  5915 1 1  46 VAL HA   H 19.718  -7.655  26.089 1.00 . A A .  46 VAL HA   1 1 
        4  5916 1 1  46 VAL HB   H 18.119  -6.450  27.599 1.00 . A A .  46 VAL HB   1 1 
        4  5917 1 1  46 VAL HG11 H 18.862  -4.127  27.300 1.00 . A A .  46 VAL HG11 1 1 
        4  5918 1 1  46 VAL HG12 H 18.412  -4.206  25.568 1.00 . A A .  46 VAL HG12 1 1 
        4  5919 1 1  46 VAL HG13 H 17.167  -4.343  26.824 1.00 . A A .  46 VAL HG13 1 1 
        4  5920 1 1  46 VAL HG21 H 17.336  -7.785  25.788 1.00 . A A .  46 VAL HG21 1 1 
        4  5921 1 1  46 VAL HG22 H 16.365  -6.303  25.848 1.00 . A A .  46 VAL HG22 1 1 
        4  5922 1 1  46 VAL HG23 H 17.627  -6.473  24.604 1.00 . A A .  46 VAL HG23 1 1 
        4  5923 1 1  46 VAL N    N 20.681  -6.360  27.369 1.00 . A A .  46 VAL N    1 1 
        4  5924 1 1  46 VAL O    O 20.029  -6.567  23.886 1.00 . A A .  46 VAL O    1 1 
        4  5925 1 1  47 PRO C    C 22.577  -5.006  22.979 1.00 . A A .  47 PRO C    1 1 
        4  5926 1 1  47 PRO CA   C 21.417  -4.251  23.623 1.00 . A A .  47 PRO CA   1 1 
        4  5927 1 1  47 PRO CB   C 21.834  -2.824  23.969 1.00 . A A .  47 PRO CB   1 1 
        4  5928 1 1  47 PRO CD   C 21.517  -4.036  26.000 1.00 . A A .  47 PRO CD   1 1 
        4  5929 1 1  47 PRO CG   C 22.419  -2.976  25.370 1.00 . A A .  47 PRO CG   1 1 
        4  5930 1 1  47 PRO HA   H 20.576  -4.230  22.931 1.00 . A A .  47 PRO HA   1 1 
        4  5931 1 1  47 PRO HB2  H 22.562  -2.428  23.262 1.00 . A A .  47 PRO HB2  1 1 
        4  5932 1 1  47 PRO HB3  H 20.944  -2.196  24.008 1.00 . A A .  47 PRO HB3  1 1 
        4  5933 1 1  47 PRO HD2  H 22.103  -4.626  26.704 1.00 . A A .  47 PRO HD2  1 1 
        4  5934 1 1  47 PRO HD3  H 20.687  -3.550  26.512 1.00 . A A .  47 PRO HD3  1 1 
        4  5935 1 1  47 PRO HG2  H 23.439  -3.353  25.299 1.00 . A A .  47 PRO HG2  1 1 
        4  5936 1 1  47 PRO HG3  H 22.390  -2.037  25.923 1.00 . A A .  47 PRO HG3  1 1 
        4  5937 1 1  47 PRO N    N 21.028  -4.845  24.894 1.00 . A A .  47 PRO N    1 1 
        4  5938 1 1  47 PRO O    O 22.739  -4.969  21.759 1.00 . A A .  47 PRO O    1 1 
        4  5939 1 1  48 ASP C    C 24.112  -7.782  22.736 1.00 . A A .  48 ASP C    1 1 
        4  5940 1 1  48 ASP CA   C 24.542  -6.419  23.271 1.00 . A A .  48 ASP CA   1 1 
        4  5941 1 1  48 ASP CB   C 25.574  -6.578  24.391 1.00 . A A .  48 ASP CB   1 1 
        4  5942 1 1  48 ASP CG   C 26.862  -7.207  23.868 1.00 . A A .  48 ASP CG   1 1 
        4  5943 1 1  48 ASP H    H 23.216  -5.711  24.781 1.00 . A A .  48 ASP H    1 1 
        4  5944 1 1  48 ASP HA   H 24.985  -5.848  22.455 1.00 . A A .  48 ASP HA   1 1 
        4  5945 1 1  48 ASP HB2  H 25.799  -5.595  24.806 1.00 . A A .  48 ASP HB2  1 1 
        4  5946 1 1  48 ASP HB3  H 25.145  -7.204  25.174 1.00 . A A .  48 ASP HB3  1 1 
        4  5947 1 1  48 ASP N    N 23.390  -5.693  23.786 1.00 . A A .  48 ASP N    1 1 
        4  5948 1 1  48 ASP O    O 24.727  -8.311  21.812 1.00 . A A .  48 ASP O    1 1 
        4  5949 1 1  48 ASP OD1  O 27.598  -6.499  23.143 1.00 . A A .  48 ASP OD1  1 1 
        4  5950 1 1  48 ASP OD2  O 27.103  -8.390  24.194 1.00 . A A .  48 ASP OD2  1 1 
        4  5951 1 1  49 VAL C    C 21.716  -9.463  21.594 1.00 . A A .  49 VAL C    1 1 
        4  5952 1 1  49 VAL CA   C 22.536  -9.641  22.872 1.00 . A A .  49 VAL CA   1 1 
        4  5953 1 1  49 VAL CB   C 21.729 -10.275  24.010 1.00 . A A .  49 VAL CB   1 1 
        4  5954 1 1  49 VAL CG1  C 21.032 -11.556  23.561 1.00 . A A .  49 VAL CG1  1 1 
        4  5955 1 1  49 VAL CG2  C 22.662 -10.630  25.169 1.00 . A A .  49 VAL CG2  1 1 
        4  5956 1 1  49 VAL H    H 22.586  -7.891  24.080 1.00 . A A .  49 VAL H    1 1 
        4  5957 1 1  49 VAL HA   H 23.376 -10.295  22.637 1.00 . A A .  49 VAL HA   1 1 
        4  5958 1 1  49 VAL HB   H 20.974  -9.571  24.361 1.00 . A A .  49 VAL HB   1 1 
        4  5959 1 1  49 VAL HG11 H 20.497 -11.994  24.403 1.00 . A A .  49 VAL HG11 1 1 
        4  5960 1 1  49 VAL HG12 H 20.318 -11.331  22.769 1.00 . A A .  49 VAL HG12 1 1 
        4  5961 1 1  49 VAL HG13 H 21.776 -12.262  23.190 1.00 . A A .  49 VAL HG13 1 1 
        4  5962 1 1  49 VAL HG21 H 23.392 -11.368  24.833 1.00 . A A .  49 VAL HG21 1 1 
        4  5963 1 1  49 VAL HG22 H 23.181  -9.737  25.517 1.00 . A A .  49 VAL HG22 1 1 
        4  5964 1 1  49 VAL HG23 H 22.078 -11.053  25.986 1.00 . A A .  49 VAL HG23 1 1 
        4  5965 1 1  49 VAL N    N 23.052  -8.354  23.312 1.00 . A A .  49 VAL N    1 1 
        4  5966 1 1  49 VAL O    O 21.598 -10.402  20.809 1.00 . A A .  49 VAL O    1 1 
        4  5967 1 1  50 VAL C    C 21.462  -7.835  18.999 1.00 . A A .  50 VAL C    1 1 
        4  5968 1 1  50 VAL CA   C 20.446  -7.977  20.130 1.00 . A A .  50 VAL CA   1 1 
        4  5969 1 1  50 VAL CB   C 19.620  -6.696  20.289 1.00 . A A .  50 VAL CB   1 1 
        4  5970 1 1  50 VAL CG1  C 19.102  -6.191  18.943 1.00 . A A .  50 VAL CG1  1 1 
        4  5971 1 1  50 VAL CG2  C 18.414  -6.971  21.183 1.00 . A A .  50 VAL CG2  1 1 
        4  5972 1 1  50 VAL H    H 21.216  -7.547  22.073 1.00 . A A .  50 VAL H    1 1 
        4  5973 1 1  50 VAL HA   H 19.776  -8.803  19.891 1.00 . A A .  50 VAL HA   1 1 
        4  5974 1 1  50 VAL HB   H 20.238  -5.921  20.743 1.00 . A A .  50 VAL HB   1 1 
        4  5975 1 1  50 VAL HG11 H 18.522  -6.977  18.458 1.00 . A A .  50 VAL HG11 1 1 
        4  5976 1 1  50 VAL HG12 H 18.466  -5.321  19.102 1.00 . A A .  50 VAL HG12 1 1 
        4  5977 1 1  50 VAL HG13 H 19.936  -5.907  18.301 1.00 . A A .  50 VAL HG13 1 1 
        4  5978 1 1  50 VAL HG21 H 18.739  -7.417  22.122 1.00 . A A .  50 VAL HG21 1 1 
        4  5979 1 1  50 VAL HG22 H 17.895  -6.034  21.384 1.00 . A A .  50 VAL HG22 1 1 
        4  5980 1 1  50 VAL HG23 H 17.738  -7.664  20.681 1.00 . A A .  50 VAL HG23 1 1 
        4  5981 1 1  50 VAL N    N 21.150  -8.272  21.372 1.00 . A A .  50 VAL N    1 1 
        4  5982 1 1  50 VAL O    O 21.195  -8.255  17.874 1.00 . A A .  50 VAL O    1 1 
        4  5983 1 1  51 GLN C    C 24.281  -8.466  17.977 1.00 . A A .  51 GLN C    1 1 
        4  5984 1 1  51 GLN CA   C 23.666  -7.106  18.284 1.00 . A A .  51 GLN CA   1 1 
        4  5985 1 1  51 GLN CB   C 24.712  -6.105  18.774 1.00 . A A .  51 GLN CB   1 1 
        4  5986 1 1  51 GLN CD   C 26.812  -4.837  18.130 1.00 . A A .  51 GLN CD   1 1 
        4  5987 1 1  51 GLN CG   C 25.817  -5.925  17.733 1.00 . A A .  51 GLN CG   1 1 
        4  5988 1 1  51 GLN H    H 22.801  -6.898  20.218 1.00 . A A .  51 GLN H    1 1 
        4  5989 1 1  51 GLN HA   H 23.222  -6.723  17.365 1.00 . A A .  51 GLN HA   1 1 
        4  5990 1 1  51 GLN HB2  H 24.222  -5.148  18.954 1.00 . A A .  51 GLN HB2  1 1 
        4  5991 1 1  51 GLN HB3  H 25.156  -6.468  19.700 1.00 . A A .  51 GLN HB3  1 1 
        4  5992 1 1  51 GLN HE21 H 27.868  -5.104  16.408 1.00 . A A .  51 GLN HE21 1 1 
        4  5993 1 1  51 GLN HE22 H 28.480  -3.876  17.494 1.00 . A A .  51 GLN HE22 1 1 
        4  5994 1 1  51 GLN HG2  H 26.356  -6.866  17.622 1.00 . A A .  51 GLN HG2  1 1 
        4  5995 1 1  51 GLN HG3  H 25.374  -5.660  16.774 1.00 . A A .  51 GLN HG3  1 1 
        4  5996 1 1  51 GLN N    N 22.629  -7.250  19.287 1.00 . A A .  51 GLN N    1 1 
        4  5997 1 1  51 GLN NE2  N 27.800  -4.588  17.274 1.00 . A A .  51 GLN NE2  1 1 
        4  5998 1 1  51 GLN O    O 24.514  -8.782  16.814 1.00 . A A .  51 GLN O    1 1 
        4  5999 1 1  51 GLN OE1  O 26.705  -4.220  19.187 1.00 . A A .  51 GLN OE1  1 1 
        4  6000 1 1  52 GLU C    C 24.113 -11.498  18.059 1.00 . A A .  52 GLU C    1 1 
        4  6001 1 1  52 GLU CA   C 25.122 -10.598  18.770 1.00 . A A .  52 GLU CA   1 1 
        4  6002 1 1  52 GLU CB   C 25.575 -11.204  20.097 1.00 . A A .  52 GLU CB   1 1 
        4  6003 1 1  52 GLU CD   C 27.028 -12.979  21.137 1.00 . A A .  52 GLU CD   1 1 
        4  6004 1 1  52 GLU CG   C 26.339 -12.507  19.859 1.00 . A A .  52 GLU CG   1 1 
        4  6005 1 1  52 GLU H    H 24.360  -8.989  19.948 1.00 . A A .  52 GLU H    1 1 
        4  6006 1 1  52 GLU HA   H 25.992 -10.482  18.123 1.00 . A A .  52 GLU HA   1 1 
        4  6007 1 1  52 GLU HB2  H 26.235 -10.498  20.600 1.00 . A A .  52 GLU HB2  1 1 
        4  6008 1 1  52 GLU HB3  H 24.707 -11.406  20.725 1.00 . A A .  52 GLU HB3  1 1 
        4  6009 1 1  52 GLU HG2  H 25.650 -13.275  19.509 1.00 . A A .  52 GLU HG2  1 1 
        4  6010 1 1  52 GLU HG3  H 27.093 -12.340  19.089 1.00 . A A .  52 GLU HG3  1 1 
        4  6011 1 1  52 GLU N    N 24.547  -9.282  19.001 1.00 . A A .  52 GLU N    1 1 
        4  6012 1 1  52 GLU O    O 24.506 -12.423  17.350 1.00 . A A .  52 GLU O    1 1 
        4  6013 1 1  52 GLU OE1  O 28.116 -12.441  21.441 1.00 . A A .  52 GLU OE1  1 1 
        4  6014 1 1  52 GLU OE2  O 26.465 -13.878  21.804 1.00 . A A .  52 GLU OE2  1 1 
        4  6015 1 1  53 ALA C    C 21.726 -11.644  16.081 1.00 . A A .  53 ALA C    1 1 
        4  6016 1 1  53 ALA CA   C 21.786 -12.003  17.563 1.00 . A A .  53 ALA CA   1 1 
        4  6017 1 1  53 ALA CB   C 20.440 -11.752  18.238 1.00 . A A .  53 ALA CB   1 1 
        4  6018 1 1  53 ALA H    H 22.534 -10.482  18.850 1.00 . A A .  53 ALA H    1 1 
        4  6019 1 1  53 ALA HA   H 22.023 -13.063  17.651 1.00 . A A .  53 ALA HA   1 1 
        4  6020 1 1  53 ALA HB1  H 20.194 -10.691  18.188 1.00 . A A .  53 ALA HB1  1 1 
        4  6021 1 1  53 ALA HB2  H 19.670 -12.327  17.725 1.00 . A A .  53 ALA HB2  1 1 
        4  6022 1 1  53 ALA HB3  H 20.496 -12.064  19.280 1.00 . A A .  53 ALA HB3  1 1 
        4  6023 1 1  53 ALA N    N 22.817 -11.232  18.236 1.00 . A A .  53 ALA N    1 1 
        4  6024 1 1  53 ALA O    O 21.336 -12.485  15.276 1.00 . A A .  53 ALA O    1 1 
        4  6025 1 1  54 PHE C    C 23.435 -10.432  13.638 1.00 . A A .  54 PHE C    1 1 
        4  6026 1 1  54 PHE CA   C 22.124 -10.024  14.307 1.00 . A A .  54 PHE CA   1 1 
        4  6027 1 1  54 PHE CB   C 21.880  -8.518  14.189 1.00 . A A .  54 PHE CB   1 1 
        4  6028 1 1  54 PHE CD1  C 19.366  -8.865  14.240 1.00 . A A .  54 PHE CD1  1 1 
        4  6029 1 1  54 PHE CD2  C 20.289  -6.859  15.241 1.00 . A A .  54 PHE CD2  1 1 
        4  6030 1 1  54 PHE CE1  C 18.077  -8.441  14.583 1.00 . A A .  54 PHE CE1  1 1 
        4  6031 1 1  54 PHE CE2  C 18.997  -6.426  15.568 1.00 . A A .  54 PHE CE2  1 1 
        4  6032 1 1  54 PHE CG   C 20.480  -8.072  14.567 1.00 . A A .  54 PHE CG   1 1 
        4  6033 1 1  54 PHE CZ   C 17.892  -7.221  15.240 1.00 . A A .  54 PHE CZ   1 1 
        4  6034 1 1  54 PHE H    H 22.392  -9.740  16.396 1.00 . A A .  54 PHE H    1 1 
        4  6035 1 1  54 PHE HA   H 21.324 -10.546  13.781 1.00 . A A .  54 PHE HA   1 1 
        4  6036 1 1  54 PHE HB2  H 22.605  -7.995  14.814 1.00 . A A .  54 PHE HB2  1 1 
        4  6037 1 1  54 PHE HB3  H 22.059  -8.227  13.155 1.00 . A A .  54 PHE HB3  1 1 
        4  6038 1 1  54 PHE HD1  H 19.488  -9.805  13.722 1.00 . A A .  54 PHE HD1  1 1 
        4  6039 1 1  54 PHE HD2  H 21.139  -6.248  15.506 1.00 . A A .  54 PHE HD2  1 1 
        4  6040 1 1  54 PHE HE1  H 17.222  -9.056  14.340 1.00 . A A .  54 PHE HE1  1 1 
        4  6041 1 1  54 PHE HE2  H 18.851  -5.484  16.073 1.00 . A A .  54 PHE HE2  1 1 
        4  6042 1 1  54 PHE HZ   H 16.894  -6.896  15.495 1.00 . A A .  54 PHE HZ   1 1 
        4  6043 1 1  54 PHE N    N 22.106 -10.419  15.705 1.00 . A A .  54 PHE N    1 1 
        4  6044 1 1  54 PHE O    O 23.453 -10.698  12.438 1.00 . A A .  54 PHE O    1 1 
        4  6045 1 1  55 ILE C    C 25.706 -12.480  13.661 1.00 . A A .  55 ILE C    1 1 
        4  6046 1 1  55 ILE CA   C 25.801 -10.969  13.862 1.00 . A A .  55 ILE CA   1 1 
        4  6047 1 1  55 ILE CB   C 26.941 -10.594  14.823 1.00 . A A .  55 ILE CB   1 1 
        4  6048 1 1  55 ILE CD1  C 28.069  -8.645  16.000 1.00 . A A .  55 ILE CD1  1 1 
        4  6049 1 1  55 ILE CG1  C 27.067  -9.066  14.924 1.00 . A A .  55 ILE CG1  1 1 
        4  6050 1 1  55 ILE CG2  C 28.260 -11.200  14.333 1.00 . A A .  55 ILE CG2  1 1 
        4  6051 1 1  55 ILE H    H 24.492 -10.200  15.363 1.00 . A A .  55 ILE H    1 1 
        4  6052 1 1  55 ILE HA   H 25.984 -10.502  12.893 1.00 . A A .  55 ILE HA   1 1 
        4  6053 1 1  55 ILE HB   H 26.712 -10.995  15.809 1.00 . A A .  55 ILE HB   1 1 
        4  6054 1 1  55 ILE HD11 H 27.789  -9.085  16.957 1.00 . A A .  55 ILE HD11 1 1 
        4  6055 1 1  55 ILE HD12 H 29.074  -8.970  15.730 1.00 . A A .  55 ILE HD12 1 1 
        4  6056 1 1  55 ILE HD13 H 28.069  -7.559  16.088 1.00 . A A .  55 ILE HD13 1 1 
        4  6057 1 1  55 ILE HG12 H 27.374  -8.653  13.963 1.00 . A A .  55 ILE HG12 1 1 
        4  6058 1 1  55 ILE HG13 H 26.099  -8.630  15.165 1.00 . A A .  55 ILE HG13 1 1 
        4  6059 1 1  55 ILE HG21 H 29.063 -10.951  15.025 1.00 . A A .  55 ILE HG21 1 1 
        4  6060 1 1  55 ILE HG22 H 28.175 -12.286  14.279 1.00 . A A .  55 ILE HG22 1 1 
        4  6061 1 1  55 ILE HG23 H 28.500 -10.809  13.345 1.00 . A A .  55 ILE HG23 1 1 
        4  6062 1 1  55 ILE N    N 24.533 -10.490  14.395 1.00 . A A .  55 ILE N    1 1 
        4  6063 1 1  55 ILE O    O 26.234 -13.025  12.693 1.00 . A A .  55 ILE O    1 1 
        4  6064 1 1  56 LYS C    C 23.767 -14.956  13.481 1.00 . A A .  56 LYS C    1 1 
        4  6065 1 1  56 LYS CA   C 24.819 -14.605  14.527 1.00 . A A .  56 LYS CA   1 1 
        4  6066 1 1  56 LYS CB   C 24.396 -15.069  15.922 1.00 . A A .  56 LYS CB   1 1 
        4  6067 1 1  56 LYS CD   C 23.734 -16.981  17.397 1.00 . A A .  56 LYS CD   1 1 
        4  6068 1 1  56 LYS CE   C 24.693 -16.556  18.509 1.00 . A A .  56 LYS CE   1 1 
        4  6069 1 1  56 LYS CG   C 24.237 -16.587  16.007 1.00 . A A .  56 LYS CG   1 1 
        4  6070 1 1  56 LYS H    H 24.623 -12.667  15.371 1.00 . A A .  56 LYS H    1 1 
        4  6071 1 1  56 LYS HA   H 25.753 -15.098  14.255 1.00 . A A .  56 LYS HA   1 1 
        4  6072 1 1  56 LYS HB2  H 25.158 -14.756  16.636 1.00 . A A .  56 LYS HB2  1 1 
        4  6073 1 1  56 LYS HB3  H 23.449 -14.596  16.182 1.00 . A A .  56 LYS HB3  1 1 
        4  6074 1 1  56 LYS HD2  H 22.771 -16.500  17.568 1.00 . A A .  56 LYS HD2  1 1 
        4  6075 1 1  56 LYS HD3  H 23.596 -18.062  17.434 1.00 . A A .  56 LYS HD3  1 1 
        4  6076 1 1  56 LYS HE2  H 24.810 -15.472  18.486 1.00 . A A .  56 LYS HE2  1 1 
        4  6077 1 1  56 LYS HE3  H 24.256 -16.830  19.469 1.00 . A A .  56 LYS HE3  1 1 
        4  6078 1 1  56 LYS HG2  H 23.510 -16.919  15.267 1.00 . A A .  56 LYS HG2  1 1 
        4  6079 1 1  56 LYS HG3  H 25.195 -17.070  15.810 1.00 . A A .  56 LYS HG3  1 1 
        4  6080 1 1  56 LYS HZ1  H 25.902 -18.216  18.406 1.00 . A A .  56 LYS HZ1  1 1 
        4  6081 1 1  56 LYS HZ2  H 26.439 -16.959  17.495 1.00 . A A .  56 LYS HZ2  1 1 
        4  6082 1 1  56 LYS HZ3  H 26.617 -16.918  19.126 1.00 . A A .  56 LYS HZ3  1 1 
        4  6083 1 1  56 LYS N    N 25.020 -13.163  14.586 1.00 . A A .  56 LYS N    1 1 
        4  6084 1 1  56 LYS NZ   N 26.010 -17.213  18.374 1.00 . A A .  56 LYS NZ   1 1 
        4  6085 1 1  56 LYS O    O 23.858 -16.005  12.844 1.00 . A A .  56 LYS O    1 1 
        4  6086 1 1  57 ALA C    C 22.289 -14.260  10.896 1.00 . A A .  57 ALA C    1 1 
        4  6087 1 1  57 ALA CA   C 21.729 -14.344  12.309 1.00 . A A .  57 ALA CA   1 1 
        4  6088 1 1  57 ALA CB   C 20.586 -13.348  12.484 1.00 . A A .  57 ALA CB   1 1 
        4  6089 1 1  57 ALA H    H 22.721 -13.243  13.839 1.00 . A A .  57 ALA H    1 1 
        4  6090 1 1  57 ALA HA   H 21.337 -15.350  12.463 1.00 . A A .  57 ALA HA   1 1 
        4  6091 1 1  57 ALA HB1  H 20.967 -12.329  12.404 1.00 . A A .  57 ALA HB1  1 1 
        4  6092 1 1  57 ALA HB2  H 19.837 -13.510  11.709 1.00 . A A .  57 ALA HB2  1 1 
        4  6093 1 1  57 ALA HB3  H 20.115 -13.493  13.456 1.00 . A A .  57 ALA HB3  1 1 
        4  6094 1 1  57 ALA N    N 22.770 -14.090  13.291 1.00 . A A .  57 ALA N    1 1 
        4  6095 1 1  57 ALA O    O 21.955 -15.100  10.072 1.00 . A A .  57 ALA O    1 1 
        4  6096 1 1  58 TYR C    C 24.473 -14.309   8.805 1.00 . A A .  58 TYR C    1 1 
        4  6097 1 1  58 TYR CA   C 23.647 -13.099   9.242 1.00 . A A .  58 TYR CA   1 1 
        4  6098 1 1  58 TYR CB   C 24.517 -11.849   9.206 1.00 . A A .  58 TYR CB   1 1 
        4  6099 1 1  58 TYR CD1  C 24.100 -10.914   6.901 1.00 . A A .  58 TYR CD1  1 1 
        4  6100 1 1  58 TYR CD2  C 26.308 -11.781   7.434 1.00 . A A .  58 TYR CD2  1 1 
        4  6101 1 1  58 TYR CE1  C 24.543 -10.567   5.617 1.00 . A A .  58 TYR CE1  1 1 
        4  6102 1 1  58 TYR CE2  C 26.752 -11.447   6.148 1.00 . A A .  58 TYR CE2  1 1 
        4  6103 1 1  58 TYR CG   C 24.986 -11.505   7.813 1.00 . A A .  58 TYR CG   1 1 
        4  6104 1 1  58 TYR CZ   C 25.872 -10.835   5.235 1.00 . A A .  58 TYR CZ   1 1 
        4  6105 1 1  58 TYR H    H 23.423 -12.613  11.303 1.00 . A A .  58 TYR H    1 1 
        4  6106 1 1  58 TYR HA   H 22.809 -12.976   8.555 1.00 . A A .  58 TYR HA   1 1 
        4  6107 1 1  58 TYR HB2  H 23.945 -11.007   9.597 1.00 . A A .  58 TYR HB2  1 1 
        4  6108 1 1  58 TYR HB3  H 25.385 -12.006   9.846 1.00 . A A .  58 TYR HB3  1 1 
        4  6109 1 1  58 TYR HD1  H 23.076 -10.722   7.185 1.00 . A A .  58 TYR HD1  1 1 
        4  6110 1 1  58 TYR HD2  H 26.980 -12.253   8.135 1.00 . A A .  58 TYR HD2  1 1 
        4  6111 1 1  58 TYR HE1  H 23.860 -10.096   4.924 1.00 . A A .  58 TYR HE1  1 1 
        4  6112 1 1  58 TYR HE2  H 27.772 -11.656   5.860 1.00 . A A .  58 TYR HE2  1 1 
        4  6113 1 1  58 TYR HH   H 25.623 -10.111   3.442 1.00 . A A .  58 TYR HH   1 1 
        4  6114 1 1  58 TYR N    N 23.135 -13.270  10.594 1.00 . A A .  58 TYR N    1 1 
        4  6115 1 1  58 TYR O    O 24.417 -14.722   7.647 1.00 . A A .  58 TYR O    1 1 
        4  6116 1 1  58 TYR OH   O 26.307 -10.508   3.985 1.00 . A A .  58 TYR OH   1 1 
        4  6117 1 1  59 ARG C    C 25.239 -17.293   9.275 1.00 . A A .  59 ARG C    1 1 
        4  6118 1 1  59 ARG CA   C 26.082 -16.034   9.471 1.00 . A A .  59 ARG CA   1 1 
        4  6119 1 1  59 ARG CB   C 27.039 -16.214  10.646 1.00 . A A .  59 ARG CB   1 1 
        4  6120 1 1  59 ARG CD   C 28.750 -15.102  12.058 1.00 . A A .  59 ARG CD   1 1 
        4  6121 1 1  59 ARG CG   C 27.994 -15.022  10.737 1.00 . A A .  59 ARG CG   1 1 
        4  6122 1 1  59 ARG CZ   C 31.049 -14.227  11.692 1.00 . A A .  59 ARG CZ   1 1 
        4  6123 1 1  59 ARG H    H 25.245 -14.492  10.674 1.00 . A A .  59 ARG H    1 1 
        4  6124 1 1  59 ARG HA   H 26.657 -15.861   8.562 1.00 . A A .  59 ARG HA   1 1 
        4  6125 1 1  59 ARG HB2  H 26.466 -16.291  11.570 1.00 . A A .  59 ARG HB2  1 1 
        4  6126 1 1  59 ARG HB3  H 27.615 -17.129  10.507 1.00 . A A .  59 ARG HB3  1 1 
        4  6127 1 1  59 ARG HD2  H 28.047 -14.961  12.878 1.00 . A A .  59 ARG HD2  1 1 
        4  6128 1 1  59 ARG HD3  H 29.184 -16.098  12.146 1.00 . A A .  59 ARG HD3  1 1 
        4  6129 1 1  59 ARG HE   H 29.546 -13.194  12.565 1.00 . A A .  59 ARG HE   1 1 
        4  6130 1 1  59 ARG HG2  H 28.697 -15.052   9.904 1.00 . A A .  59 ARG HG2  1 1 
        4  6131 1 1  59 ARG HG3  H 27.439 -14.084  10.706 1.00 . A A .  59 ARG HG3  1 1 
        4  6132 1 1  59 ARG HH11 H 30.784 -16.128  11.018 1.00 . A A .  59 ARG HH11 1 1 
        4  6133 1 1  59 ARG HH12 H 32.382 -15.467  10.779 1.00 . A A .  59 ARG HH12 1 1 
        4  6134 1 1  59 ARG HH21 H 31.647 -12.366  12.251 1.00 . A A .  59 ARG HH21 1 1 
        4  6135 1 1  59 ARG HH22 H 32.871 -13.350  11.481 1.00 . A A .  59 ARG HH22 1 1 
        4  6136 1 1  59 ARG N    N 25.239 -14.878   9.741 1.00 . A A .  59 ARG N    1 1 
        4  6137 1 1  59 ARG NE   N 29.797 -14.075  12.139 1.00 . A A .  59 ARG NE   1 1 
        4  6138 1 1  59 ARG NH1  N 31.436 -15.363  11.118 1.00 . A A .  59 ARG NH1  1 1 
        4  6139 1 1  59 ARG NH2  N 31.925 -13.235  11.818 1.00 . A A .  59 ARG NH2  1 1 
        4  6140 1 1  59 ARG O    O 25.672 -18.230   8.609 1.00 . A A .  59 ARG O    1 1 
        4  6141 1 1  60 ALA C    C 22.088 -18.105   8.568 1.00 . A A .  60 ALA C    1 1 
        4  6142 1 1  60 ALA CA   C 23.089 -18.397   9.690 1.00 . A A .  60 ALA CA   1 1 
        4  6143 1 1  60 ALA CB   C 22.380 -18.633  11.022 1.00 . A A .  60 ALA CB   1 1 
        4  6144 1 1  60 ALA H    H 23.774 -16.530  10.443 1.00 . A A .  60 ALA H    1 1 
        4  6145 1 1  60 ALA HA   H 23.631 -19.306   9.428 1.00 . A A .  60 ALA HA   1 1 
        4  6146 1 1  60 ALA HB1  H 21.825 -17.740  11.306 1.00 . A A .  60 ALA HB1  1 1 
        4  6147 1 1  60 ALA HB2  H 21.692 -19.473  10.929 1.00 . A A .  60 ALA HB2  1 1 
        4  6148 1 1  60 ALA HB3  H 23.120 -18.854  11.792 1.00 . A A .  60 ALA HB3  1 1 
        4  6149 1 1  60 ALA N    N 24.037 -17.308   9.855 1.00 . A A .  60 ALA N    1 1 
        4  6150 1 1  60 ALA O    O 21.356 -18.997   8.148 1.00 . A A .  60 ALA O    1 1 
        4  6151 1 1  61 LEU C    C 21.526 -16.991   5.697 1.00 . A A .  61 LEU C    1 1 
        4  6152 1 1  61 LEU CA   C 21.108 -16.441   7.056 1.00 . A A .  61 LEU CA   1 1 
        4  6153 1 1  61 LEU CB   C 21.054 -14.911   7.035 1.00 . A A .  61 LEU CB   1 1 
        4  6154 1 1  61 LEU CD1  C 18.550 -14.734   6.895 1.00 . A A .  61 LEU CD1  1 1 
        4  6155 1 1  61 LEU CD2  C 19.985 -12.865   6.154 1.00 . A A .  61 LEU CD2  1 1 
        4  6156 1 1  61 LEU CG   C 19.873 -14.384   6.219 1.00 . A A .  61 LEU CG   1 1 
        4  6157 1 1  61 LEU H    H 22.685 -16.162   8.436 1.00 . A A .  61 LEU H    1 1 
        4  6158 1 1  61 LEU HA   H 20.126 -16.838   7.311 1.00 . A A .  61 LEU HA   1 1 
        4  6159 1 1  61 LEU HB2  H 20.951 -14.540   8.054 1.00 . A A .  61 LEU HB2  1 1 
        4  6160 1 1  61 LEU HB3  H 21.983 -14.530   6.610 1.00 . A A .  61 LEU HB3  1 1 
        4  6161 1 1  61 LEU HD11 H 18.404 -15.814   6.888 1.00 . A A .  61 LEU HD11 1 1 
        4  6162 1 1  61 LEU HD12 H 18.573 -14.375   7.924 1.00 . A A .  61 LEU HD12 1 1 
        4  6163 1 1  61 LEU HD13 H 17.731 -14.250   6.362 1.00 . A A .  61 LEU HD13 1 1 
        4  6164 1 1  61 LEU HD21 H 19.154 -12.467   5.572 1.00 . A A .  61 LEU HD21 1 1 
        4  6165 1 1  61 LEU HD22 H 19.952 -12.454   7.163 1.00 . A A .  61 LEU HD22 1 1 
        4  6166 1 1  61 LEU HD23 H 20.928 -12.595   5.681 1.00 . A A .  61 LEU HD23 1 1 
        4  6167 1 1  61 LEU HG   H 19.900 -14.800   5.211 1.00 . A A .  61 LEU HG   1 1 
        4  6168 1 1  61 LEU N    N 22.048 -16.861   8.079 1.00 . A A .  61 LEU N    1 1 
        4  6169 1 1  61 LEU O    O 20.695 -17.153   4.807 1.00 . A A .  61 LEU O    1 1 
        4  6170 1 1  62 ASP C    C 22.832 -19.371   4.252 1.00 . A A .  62 ASP C    1 1 
        4  6171 1 1  62 ASP CA   C 23.328 -17.926   4.335 1.00 . A A .  62 ASP CA   1 1 
        4  6172 1 1  62 ASP CB   C 24.855 -17.868   4.365 1.00 . A A .  62 ASP CB   1 1 
        4  6173 1 1  62 ASP CG   C 25.464 -18.396   3.068 1.00 . A A .  62 ASP CG   1 1 
        4  6174 1 1  62 ASP H    H 23.475 -17.048   6.270 1.00 . A A .  62 ASP H    1 1 
        4  6175 1 1  62 ASP HA   H 22.970 -17.382   3.461 1.00 . A A .  62 ASP HA   1 1 
        4  6176 1 1  62 ASP HB2  H 25.174 -16.836   4.509 1.00 . A A .  62 ASP HB2  1 1 
        4  6177 1 1  62 ASP HB3  H 25.213 -18.467   5.203 1.00 . A A .  62 ASP HB3  1 1 
        4  6178 1 1  62 ASP N    N 22.820 -17.281   5.536 1.00 . A A .  62 ASP N    1 1 
        4  6179 1 1  62 ASP O    O 22.985 -20.020   3.219 1.00 . A A .  62 ASP O    1 1 
        4  6180 1 1  62 ASP OD1  O 25.187 -17.789   2.011 1.00 . A A .  62 ASP OD1  1 1 
        4  6181 1 1  62 ASP OD2  O 26.202 -19.406   3.144 1.00 . A A .  62 ASP OD2  1 1 
        4  6182 1 1  63 SER C    C 20.172 -21.228   5.440 1.00 . A A .  63 SER C    1 1 
        4  6183 1 1  63 SER CA   C 21.701 -21.226   5.409 1.00 . A A .  63 SER CA   1 1 
        4  6184 1 1  63 SER CB   C 22.278 -21.932   6.634 1.00 . A A .  63 SER CB   1 1 
        4  6185 1 1  63 SER H    H 22.149 -19.303   6.166 1.00 . A A .  63 SER H    1 1 
        4  6186 1 1  63 SER HA   H 22.017 -21.775   4.522 1.00 . A A .  63 SER HA   1 1 
        4  6187 1 1  63 SER HB2  H 21.976 -21.400   7.536 1.00 . A A .  63 SER HB2  1 1 
        4  6188 1 1  63 SER HB3  H 21.889 -22.950   6.677 1.00 . A A .  63 SER HB3  1 1 
        4  6189 1 1  63 SER HG   H 24.019 -22.425   7.333 1.00 . A A .  63 SER HG   1 1 
        4  6190 1 1  63 SER N    N 22.236 -19.876   5.338 1.00 . A A .  63 SER N    1 1 
        4  6191 1 1  63 SER O    O 19.559 -22.290   5.533 1.00 . A A .  63 SER O    1 1 
        4  6192 1 1  63 SER OG   O 23.686 -21.976   6.553 1.00 . A A .  63 SER OG   1 1 
        4  6193 1 1  64 PHE C    C 17.580 -20.325   3.950 1.00 . A A .  64 PHE C    1 1 
        4  6194 1 1  64 PHE CA   C 18.106 -19.909   5.326 1.00 . A A .  64 PHE CA   1 1 
        4  6195 1 1  64 PHE CB   C 17.733 -18.463   5.654 1.00 . A A .  64 PHE CB   1 1 
        4  6196 1 1  64 PHE CD1  C 15.492 -18.686   6.792 1.00 . A A .  64 PHE CD1  1 1 
        4  6197 1 1  64 PHE CD2  C 15.615 -17.492   4.684 1.00 . A A .  64 PHE CD2  1 1 
        4  6198 1 1  64 PHE CE1  C 14.111 -18.439   6.850 1.00 . A A .  64 PHE CE1  1 1 
        4  6199 1 1  64 PHE CE2  C 14.239 -17.242   4.742 1.00 . A A .  64 PHE CE2  1 1 
        4  6200 1 1  64 PHE CG   C 16.246 -18.207   5.711 1.00 . A A .  64 PHE CG   1 1 
        4  6201 1 1  64 PHE CZ   C 13.485 -17.715   5.829 1.00 . A A .  64 PHE CZ   1 1 
        4  6202 1 1  64 PHE H    H 20.102 -19.200   5.314 1.00 . A A .  64 PHE H    1 1 
        4  6203 1 1  64 PHE HA   H 17.663 -20.562   6.079 1.00 . A A .  64 PHE HA   1 1 
        4  6204 1 1  64 PHE HB2  H 18.159 -18.211   6.625 1.00 . A A .  64 PHE HB2  1 1 
        4  6205 1 1  64 PHE HB3  H 18.175 -17.805   4.906 1.00 . A A .  64 PHE HB3  1 1 
        4  6206 1 1  64 PHE HD1  H 15.975 -19.245   7.579 1.00 . A A .  64 PHE HD1  1 1 
        4  6207 1 1  64 PHE HD2  H 16.194 -17.125   3.851 1.00 . A A .  64 PHE HD2  1 1 
        4  6208 1 1  64 PHE HE1  H 13.535 -18.806   7.688 1.00 . A A .  64 PHE HE1  1 1 
        4  6209 1 1  64 PHE HE2  H 13.760 -16.687   3.948 1.00 . A A .  64 PHE HE2  1 1 
        4  6210 1 1  64 PHE HZ   H 12.423 -17.522   5.872 1.00 . A A .  64 PHE HZ   1 1 
        4  6211 1 1  64 PHE N    N 19.551 -20.045   5.360 1.00 . A A .  64 PHE N    1 1 
        4  6212 1 1  64 PHE O    O 18.261 -20.130   2.944 1.00 . A A .  64 PHE O    1 1 
        4  6213 1 1  65 ARG C    C 14.302 -21.049   2.527 1.00 . A A .  65 ARG C    1 1 
        4  6214 1 1  65 ARG CA   C 15.783 -21.396   2.663 1.00 . A A .  65 ARG CA   1 1 
        4  6215 1 1  65 ARG CB   C 15.966 -22.914   2.580 1.00 . A A .  65 ARG CB   1 1 
        4  6216 1 1  65 ARG CD   C 17.561 -24.847   2.542 1.00 . A A .  65 ARG CD   1 1 
        4  6217 1 1  65 ARG CG   C 17.429 -23.334   2.721 1.00 . A A .  65 ARG CG   1 1 
        4  6218 1 1  65 ARG CZ   C 16.935 -26.818   3.923 1.00 . A A .  65 ARG CZ   1 1 
        4  6219 1 1  65 ARG H    H 15.842 -20.997   4.759 1.00 . A A .  65 ARG H    1 1 
        4  6220 1 1  65 ARG HA   H 16.304 -20.941   1.821 1.00 . A A .  65 ARG HA   1 1 
        4  6221 1 1  65 ARG HB2  H 15.383 -23.372   3.379 1.00 . A A .  65 ARG HB2  1 1 
        4  6222 1 1  65 ARG HB3  H 15.587 -23.260   1.618 1.00 . A A .  65 ARG HB3  1 1 
        4  6223 1 1  65 ARG HD2  H 17.253 -25.110   1.531 1.00 . A A .  65 ARG HD2  1 1 
        4  6224 1 1  65 ARG HD3  H 18.605 -25.128   2.683 1.00 . A A .  65 ARG HD3  1 1 
        4  6225 1 1  65 ARG HE   H 15.916 -25.084   3.876 1.00 . A A .  65 ARG HE   1 1 
        4  6226 1 1  65 ARG HG2  H 18.029 -22.831   1.963 1.00 . A A .  65 ARG HG2  1 1 
        4  6227 1 1  65 ARG HG3  H 17.796 -23.068   3.712 1.00 . A A .  65 ARG HG3  1 1 
        4  6228 1 1  65 ARG HH11 H 18.611 -27.114   2.812 1.00 . A A .  65 ARG HH11 1 1 
        4  6229 1 1  65 ARG HH12 H 18.132 -28.463   3.814 1.00 . A A .  65 ARG HH12 1 1 
        4  6230 1 1  65 ARG HH21 H 15.308 -26.823   5.119 1.00 . A A .  65 ARG HH21 1 1 
        4  6231 1 1  65 ARG HH22 H 16.245 -28.306   5.130 1.00 . A A .  65 ARG HH22 1 1 
        4  6232 1 1  65 ARG N    N 16.369 -20.893   3.904 1.00 . A A .  65 ARG N    1 1 
        4  6233 1 1  65 ARG NE   N 16.721 -25.569   3.503 1.00 . A A .  65 ARG NE   1 1 
        4  6234 1 1  65 ARG NH1  N 17.975 -27.522   3.483 1.00 . A A .  65 ARG NH1  1 1 
        4  6235 1 1  65 ARG NH2  N 16.096 -27.366   4.795 1.00 . A A .  65 ARG NH2  1 1 
        4  6236 1 1  65 ARG O    O 13.667 -21.457   1.557 1.00 . A A .  65 ARG O    1 1 
        4  6237 1 1  66 GLY C    C 11.430 -21.111   3.890 1.00 . A A .  66 GLY C    1 1 
        4  6238 1 1  66 GLY CA   C 12.326 -19.956   3.449 1.00 . A A .  66 GLY CA   1 1 
        4  6239 1 1  66 GLY H    H 14.298 -19.965   4.253 1.00 . A A .  66 GLY H    1 1 
        4  6240 1 1  66 GLY HA2  H 12.155 -19.112   4.116 1.00 . A A .  66 GLY HA2  1 1 
        4  6241 1 1  66 GLY HA3  H 12.053 -19.658   2.436 1.00 . A A .  66 GLY HA3  1 1 
        4  6242 1 1  66 GLY N    N 13.740 -20.303   3.482 1.00 . A A .  66 GLY N    1 1 
        4  6243 1 1  66 GLY O    O 10.233 -21.094   3.611 1.00 . A A .  66 GLY O    1 1 
        4  6244 1 1  67 ASP C    C 10.230 -22.785   6.172 1.00 . A A .  67 ASP C    1 1 
        4  6245 1 1  67 ASP CA   C 11.208 -23.241   5.086 1.00 . A A .  67 ASP CA   1 1 
        4  6246 1 1  67 ASP CB   C 12.146 -24.318   5.641 1.00 . A A .  67 ASP CB   1 1 
        4  6247 1 1  67 ASP CG   C 13.039 -24.929   4.566 1.00 . A A .  67 ASP CG   1 1 
        4  6248 1 1  67 ASP H    H 12.982 -22.103   4.765 1.00 . A A .  67 ASP H    1 1 
        4  6249 1 1  67 ASP HA   H 10.632 -23.669   4.265 1.00 . A A .  67 ASP HA   1 1 
        4  6250 1 1  67 ASP HB2  H 12.767 -23.881   6.423 1.00 . A A .  67 ASP HB2  1 1 
        4  6251 1 1  67 ASP HB3  H 11.546 -25.112   6.085 1.00 . A A .  67 ASP HB3  1 1 
        4  6252 1 1  67 ASP N    N 11.989 -22.114   4.580 1.00 . A A .  67 ASP N    1 1 
        4  6253 1 1  67 ASP O    O  9.339 -23.538   6.565 1.00 . A A .  67 ASP O    1 1 
        4  6254 1 1  67 ASP OD1  O 12.529 -25.177   3.448 1.00 . A A .  67 ASP OD1  1 1 
        4  6255 1 1  67 ASP OD2  O 14.233 -25.145   4.868 1.00 . A A .  67 ASP OD2  1 1 
        4  6256 1 1  68 SER C    C  9.550 -19.408   7.417 1.00 . A A .  68 SER C    1 1 
        4  6257 1 1  68 SER CA   C  9.527 -20.919   7.631 1.00 . A A .  68 SER CA   1 1 
        4  6258 1 1  68 SER CB   C 10.005 -21.267   9.041 1.00 . A A .  68 SER CB   1 1 
        4  6259 1 1  68 SER H    H 11.173 -21.001   6.308 1.00 . A A .  68 SER H    1 1 
        4  6260 1 1  68 SER HA   H  8.506 -21.278   7.501 1.00 . A A .  68 SER HA   1 1 
        4  6261 1 1  68 SER HB2  H  9.352 -20.798   9.777 1.00 . A A .  68 SER HB2  1 1 
        4  6262 1 1  68 SER HB3  H  9.965 -22.347   9.177 1.00 . A A .  68 SER HB3  1 1 
        4  6263 1 1  68 SER HG   H 11.338 -19.860   9.233 1.00 . A A .  68 SER HG   1 1 
        4  6264 1 1  68 SER N    N 10.398 -21.551   6.651 1.00 . A A .  68 SER N    1 1 
        4  6265 1 1  68 SER O    O 10.368 -18.909   6.647 1.00 . A A .  68 SER O    1 1 
        4  6266 1 1  68 SER OG   O 11.333 -20.820   9.234 1.00 . A A .  68 SER OG   1 1 
        4  6267 1 1  69 ALA C    C  9.919 -16.643   8.578 1.00 . A A .  69 ALA C    1 1 
        4  6268 1 1  69 ALA CA   C  8.643 -17.226   7.978 1.00 . A A .  69 ALA CA   1 1 
        4  6269 1 1  69 ALA CB   C  7.404 -16.675   8.672 1.00 . A A .  69 ALA CB   1 1 
        4  6270 1 1  69 ALA H    H  7.987 -19.122   8.693 1.00 . A A .  69 ALA H    1 1 
        4  6271 1 1  69 ALA HA   H  8.601 -16.957   6.922 1.00 . A A .  69 ALA HA   1 1 
        4  6272 1 1  69 ALA HB1  H  7.370 -15.592   8.550 1.00 . A A .  69 ALA HB1  1 1 
        4  6273 1 1  69 ALA HB2  H  6.511 -17.110   8.222 1.00 . A A .  69 ALA HB2  1 1 
        4  6274 1 1  69 ALA HB3  H  7.438 -16.924   9.732 1.00 . A A .  69 ALA HB3  1 1 
        4  6275 1 1  69 ALA N    N  8.662 -18.675   8.089 1.00 . A A .  69 ALA N    1 1 
        4  6276 1 1  69 ALA O    O 10.473 -17.194   9.528 1.00 . A A .  69 ALA O    1 1 
        4  6277 1 1  70 PHE C    C 11.561 -14.405   9.885 1.00 . A A .  70 PHE C    1 1 
        4  6278 1 1  70 PHE CA   C 11.646 -14.943   8.461 1.00 . A A .  70 PHE CA   1 1 
        4  6279 1 1  70 PHE CB   C 12.053 -13.817   7.513 1.00 . A A .  70 PHE CB   1 1 
        4  6280 1 1  70 PHE CD1  C 14.542 -13.765   7.965 1.00 . A A .  70 PHE CD1  1 1 
        4  6281 1 1  70 PHE CD2  C 13.230 -11.775   8.414 1.00 . A A .  70 PHE CD2  1 1 
        4  6282 1 1  70 PHE CE1  C 15.693 -13.104   8.410 1.00 . A A .  70 PHE CE1  1 1 
        4  6283 1 1  70 PHE CE2  C 14.381 -11.115   8.857 1.00 . A A .  70 PHE CE2  1 1 
        4  6284 1 1  70 PHE CG   C 13.306 -13.103   7.968 1.00 . A A .  70 PHE CG   1 1 
        4  6285 1 1  70 PHE CZ   C 15.618 -11.777   8.854 1.00 . A A .  70 PHE CZ   1 1 
        4  6286 1 1  70 PHE H    H  9.879 -15.074   7.274 1.00 . A A .  70 PHE H    1 1 
        4  6287 1 1  70 PHE HA   H 12.416 -15.713   8.436 1.00 . A A .  70 PHE HA   1 1 
        4  6288 1 1  70 PHE HB2  H 12.216 -14.225   6.515 1.00 . A A .  70 PHE HB2  1 1 
        4  6289 1 1  70 PHE HB3  H 11.239 -13.095   7.462 1.00 . A A .  70 PHE HB3  1 1 
        4  6290 1 1  70 PHE HD1  H 14.610 -14.787   7.622 1.00 . A A .  70 PHE HD1  1 1 
        4  6291 1 1  70 PHE HD2  H 12.281 -11.258   8.424 1.00 . A A .  70 PHE HD2  1 1 
        4  6292 1 1  70 PHE HE1  H 16.644 -13.617   8.413 1.00 . A A .  70 PHE HE1  1 1 
        4  6293 1 1  70 PHE HE2  H 14.312 -10.095   9.204 1.00 . A A .  70 PHE HE2  1 1 
        4  6294 1 1  70 PHE HZ   H 16.508 -11.266   9.189 1.00 . A A .  70 PHE HZ   1 1 
        4  6295 1 1  70 PHE N    N 10.388 -15.523   8.022 1.00 . A A .  70 PHE N    1 1 
        4  6296 1 1  70 PHE O    O 12.548 -14.459  10.615 1.00 . A A .  70 PHE O    1 1 
        4  6297 1 1  71 TYR C    C 10.351 -14.436  12.683 1.00 . A A .  71 TYR C    1 1 
        4  6298 1 1  71 TYR CA   C 10.279 -13.331  11.633 1.00 . A A .  71 TYR CA   1 1 
        4  6299 1 1  71 TYR CB   C  8.996 -12.509  11.762 1.00 . A A .  71 TYR CB   1 1 
        4  6300 1 1  71 TYR CD1  C  7.178 -13.984  12.704 1.00 . A A .  71 TYR CD1  1 1 
        4  6301 1 1  71 TYR CD2  C  7.044 -13.313  10.371 1.00 . A A .  71 TYR CD2  1 1 
        4  6302 1 1  71 TYR CE1  C  5.984 -14.711  12.566 1.00 . A A .  71 TYR CE1  1 1 
        4  6303 1 1  71 TYR CE2  C  5.850 -14.031  10.229 1.00 . A A .  71 TYR CE2  1 1 
        4  6304 1 1  71 TYR CG   C  7.708 -13.289  11.607 1.00 . A A .  71 TYR CG   1 1 
        4  6305 1 1  71 TYR CZ   C  5.315 -14.732  11.325 1.00 . A A .  71 TYR CZ   1 1 
        4  6306 1 1  71 TYR H    H  9.601 -13.861   9.680 1.00 . A A .  71 TYR H    1 1 
        4  6307 1 1  71 TYR HA   H 11.122 -12.658  11.791 1.00 . A A .  71 TYR HA   1 1 
        4  6308 1 1  71 TYR HB2  H  8.993 -12.041  12.746 1.00 . A A .  71 TYR HB2  1 1 
        4  6309 1 1  71 TYR HB3  H  9.015 -11.713  11.017 1.00 . A A .  71 TYR HB3  1 1 
        4  6310 1 1  71 TYR HD1  H  7.689 -13.970  13.655 1.00 . A A .  71 TYR HD1  1 1 
        4  6311 1 1  71 TYR HD2  H  7.449 -12.775   9.527 1.00 . A A .  71 TYR HD2  1 1 
        4  6312 1 1  71 TYR HE1  H  5.576 -15.250  13.408 1.00 . A A .  71 TYR HE1  1 1 
        4  6313 1 1  71 TYR HE2  H  5.340 -14.047   9.276 1.00 . A A .  71 TYR HE2  1 1 
        4  6314 1 1  71 TYR HH   H  3.784 -15.366  10.303 1.00 . A A .  71 TYR HH   1 1 
        4  6315 1 1  71 TYR N    N 10.401 -13.885  10.297 1.00 . A A .  71 TYR N    1 1 
        4  6316 1 1  71 TYR O    O 10.939 -14.236  13.743 1.00 . A A .  71 TYR O    1 1 
        4  6317 1 1  71 TYR OH   O  4.154 -15.429  11.187 1.00 . A A .  71 TYR OH   1 1 
        4  6318 1 1  72 THR C    C 11.248 -17.242  13.426 1.00 . A A .  72 THR C    1 1 
        4  6319 1 1  72 THR CA   C  9.822 -16.710  13.357 1.00 . A A .  72 THR CA   1 1 
        4  6320 1 1  72 THR CB   C  8.870 -17.825  12.925 1.00 . A A .  72 THR CB   1 1 
        4  6321 1 1  72 THR CG2  C  8.858 -18.950  13.959 1.00 . A A .  72 THR CG2  1 1 
        4  6322 1 1  72 THR H    H  9.274 -15.740  11.536 1.00 . A A .  72 THR H    1 1 
        4  6323 1 1  72 THR HA   H  9.527 -16.352  14.344 1.00 . A A .  72 THR HA   1 1 
        4  6324 1 1  72 THR HB   H  9.200 -18.224  11.965 1.00 . A A .  72 THR HB   1 1 
        4  6325 1 1  72 THR HG1  H  6.996 -18.027  12.484 1.00 . A A .  72 THR HG1  1 1 
        4  6326 1 1  72 THR HG21 H  9.850 -19.394  14.034 1.00 . A A .  72 THR HG21 1 1 
        4  6327 1 1  72 THR HG22 H  8.564 -18.550  14.929 1.00 . A A .  72 THR HG22 1 1 
        4  6328 1 1  72 THR HG23 H  8.147 -19.716  13.653 1.00 . A A .  72 THR HG23 1 1 
        4  6329 1 1  72 THR N    N  9.766 -15.606  12.407 1.00 . A A .  72 THR N    1 1 
        4  6330 1 1  72 THR O    O 11.725 -17.619  14.492 1.00 . A A .  72 THR O    1 1 
        4  6331 1 1  72 THR OG1  O  7.562 -17.315  12.792 1.00 . A A .  72 THR OG1  1 1 
        4  6332 1 1  73 TRP C    C 14.266 -16.830  12.907 1.00 . A A .  73 TRP C    1 1 
        4  6333 1 1  73 TRP CA   C 13.293 -17.777  12.210 1.00 . A A .  73 TRP CA   1 1 
        4  6334 1 1  73 TRP CB   C 13.654 -17.962  10.737 1.00 . A A .  73 TRP CB   1 1 
        4  6335 1 1  73 TRP CD1  C 15.483 -19.665  10.331 1.00 . A A .  73 TRP CD1  1 1 
        4  6336 1 1  73 TRP CD2  C 16.258 -17.560  10.385 1.00 . A A .  73 TRP CD2  1 1 
        4  6337 1 1  73 TRP CE2  C 17.382 -18.413  10.178 1.00 . A A .  73 TRP CE2  1 1 
        4  6338 1 1  73 TRP CE3  C 16.507 -16.175  10.450 1.00 . A A .  73 TRP CE3  1 1 
        4  6339 1 1  73 TRP CG   C 15.064 -18.391  10.494 1.00 . A A .  73 TRP CG   1 1 
        4  6340 1 1  73 TRP CH2  C 18.896 -16.540  10.140 1.00 . A A .  73 TRP CH2  1 1 
        4  6341 1 1  73 TRP CZ2  C 18.684 -17.920  10.062 1.00 . A A .  73 TRP CZ2  1 1 
        4  6342 1 1  73 TRP CZ3  C 17.813 -15.672  10.327 1.00 . A A .  73 TRP CZ3  1 1 
        4  6343 1 1  73 TRP H    H 11.507 -16.937  11.432 1.00 . A A .  73 TRP H    1 1 
        4  6344 1 1  73 TRP HA   H 13.341 -18.747  12.703 1.00 . A A .  73 TRP HA   1 1 
        4  6345 1 1  73 TRP HB2  H 12.981 -18.699  10.302 1.00 . A A .  73 TRP HB2  1 1 
        4  6346 1 1  73 TRP HB3  H 13.493 -17.014  10.224 1.00 . A A .  73 TRP HB3  1 1 
        4  6347 1 1  73 TRP HD1  H 14.842 -20.534  10.353 1.00 . A A .  73 TRP HD1  1 1 
        4  6348 1 1  73 TRP HE1  H 17.371 -20.536   9.994 1.00 . A A .  73 TRP HE1  1 1 
        4  6349 1 1  73 TRP HE3  H 15.687 -15.488  10.597 1.00 . A A .  73 TRP HE3  1 1 
        4  6350 1 1  73 TRP HH2  H 19.897 -16.141  10.060 1.00 . A A .  73 TRP HH2  1 1 
        4  6351 1 1  73 TRP HZ2  H 19.514 -18.595   9.917 1.00 . A A .  73 TRP HZ2  1 1 
        4  6352 1 1  73 TRP HZ3  H 17.982 -14.607  10.376 1.00 . A A .  73 TRP HZ3  1 1 
        4  6353 1 1  73 TRP N    N 11.936 -17.272  12.283 1.00 . A A .  73 TRP N    1 1 
        4  6354 1 1  73 TRP NE1  N 16.848 -19.684  10.139 1.00 . A A .  73 TRP NE1  1 1 
        4  6355 1 1  73 TRP O    O 15.261 -17.280  13.469 1.00 . A A .  73 TRP O    1 1 
        4  6356 1 1  74 LEU C    C 14.629 -14.402  14.973 1.00 . A A .  74 LEU C    1 1 
        4  6357 1 1  74 LEU CA   C 14.859 -14.521  13.467 1.00 . A A .  74 LEU CA   1 1 
        4  6358 1 1  74 LEU CB   C 14.609 -13.188  12.754 1.00 . A A .  74 LEU CB   1 1 
        4  6359 1 1  74 LEU CD1  C 16.999 -12.396  13.026 1.00 . A A .  74 LEU CD1  1 1 
        4  6360 1 1  74 LEU CD2  C 15.177 -10.781  12.530 1.00 . A A .  74 LEU CD2  1 1 
        4  6361 1 1  74 LEU CG   C 15.524 -12.071  13.266 1.00 . A A .  74 LEU CG   1 1 
        4  6362 1 1  74 LEU H    H 13.145 -15.205  12.417 1.00 . A A .  74 LEU H    1 1 
        4  6363 1 1  74 LEU HA   H 15.892 -14.823  13.294 1.00 . A A .  74 LEU HA   1 1 
        4  6364 1 1  74 LEU HB2  H 14.775 -13.326  11.686 1.00 . A A .  74 LEU HB2  1 1 
        4  6365 1 1  74 LEU HB3  H 13.570 -12.898  12.909 1.00 . A A .  74 LEU HB3  1 1 
        4  6366 1 1  74 LEU HD11 H 17.613 -11.556  13.350 1.00 . A A .  74 LEU HD11 1 1 
        4  6367 1 1  74 LEU HD12 H 17.283 -13.280  13.597 1.00 . A A .  74 LEU HD12 1 1 
        4  6368 1 1  74 LEU HD13 H 17.169 -12.580  11.965 1.00 . A A .  74 LEU HD13 1 1 
        4  6369 1 1  74 LEU HD21 H 15.805  -9.967  12.892 1.00 . A A .  74 LEU HD21 1 1 
        4  6370 1 1  74 LEU HD22 H 15.350 -10.915  11.462 1.00 . A A .  74 LEU HD22 1 1 
        4  6371 1 1  74 LEU HD23 H 14.131 -10.535  12.706 1.00 . A A .  74 LEU HD23 1 1 
        4  6372 1 1  74 LEU HG   H 15.358 -11.925  14.333 1.00 . A A .  74 LEU HG   1 1 
        4  6373 1 1  74 LEU N    N 13.987 -15.522  12.877 1.00 . A A .  74 LEU N    1 1 
        4  6374 1 1  74 LEU O    O 15.574 -14.158  15.723 1.00 . A A .  74 LEU O    1 1 
        4  6375 1 1  75 TYR C    C 13.801 -15.636  17.589 1.00 . A A .  75 TYR C    1 1 
        4  6376 1 1  75 TYR CA   C 13.087 -14.506  16.850 1.00 . A A .  75 TYR CA   1 1 
        4  6377 1 1  75 TYR CB   C 11.577 -14.624  17.073 1.00 . A A .  75 TYR CB   1 1 
        4  6378 1 1  75 TYR CD1  C 11.268 -12.319  16.015 1.00 . A A .  75 TYR CD1  1 1 
        4  6379 1 1  75 TYR CD2  C  9.314 -13.652  16.580 1.00 . A A .  75 TYR CD2  1 1 
        4  6380 1 1  75 TYR CE1  C 10.429 -11.298  15.546 1.00 . A A .  75 TYR CE1  1 1 
        4  6381 1 1  75 TYR CE2  C  8.473 -12.635  16.108 1.00 . A A .  75 TYR CE2  1 1 
        4  6382 1 1  75 TYR CG   C 10.710 -13.500  16.540 1.00 . A A .  75 TYR CG   1 1 
        4  6383 1 1  75 TYR CZ   C  9.027 -11.450  15.592 1.00 . A A .  75 TYR CZ   1 1 
        4  6384 1 1  75 TYR H    H 12.631 -14.739  14.774 1.00 . A A .  75 TYR H    1 1 
        4  6385 1 1  75 TYR HA   H 13.440 -13.555  17.252 1.00 . A A .  75 TYR HA   1 1 
        4  6386 1 1  75 TYR HB2  H 11.238 -15.559  16.625 1.00 . A A .  75 TYR HB2  1 1 
        4  6387 1 1  75 TYR HB3  H 11.400 -14.691  18.147 1.00 . A A .  75 TYR HB3  1 1 
        4  6388 1 1  75 TYR HD1  H 12.338 -12.187  15.966 1.00 . A A .  75 TYR HD1  1 1 
        4  6389 1 1  75 TYR HD2  H  8.884 -14.558  16.981 1.00 . A A .  75 TYR HD2  1 1 
        4  6390 1 1  75 TYR HE1  H 10.846 -10.387  15.143 1.00 . A A .  75 TYR HE1  1 1 
        4  6391 1 1  75 TYR HE2  H  7.400 -12.758  16.143 1.00 . A A .  75 TYR HE2  1 1 
        4  6392 1 1  75 TYR HH   H  7.282 -10.664  15.215 1.00 . A A .  75 TYR HH   1 1 
        4  6393 1 1  75 TYR N    N 13.383 -14.570  15.426 1.00 . A A .  75 TYR N    1 1 
        4  6394 1 1  75 TYR O    O 14.123 -15.493  18.765 1.00 . A A .  75 TYR O    1 1 
        4  6395 1 1  75 TYR OH   O  8.215 -10.454  15.135 1.00 . A A .  75 TYR OH   1 1 
        4  6396 1 1  76 ARG C    C 16.221 -17.634  17.676 1.00 . A A .  76 ARG C    1 1 
        4  6397 1 1  76 ARG CA   C 14.738 -17.907  17.483 1.00 . A A .  76 ARG CA   1 1 
        4  6398 1 1  76 ARG CB   C 14.543 -19.123  16.578 1.00 . A A .  76 ARG CB   1 1 
        4  6399 1 1  76 ARG CD   C 12.851 -20.702  15.631 1.00 . A A .  76 ARG CD   1 1 
        4  6400 1 1  76 ARG CG   C 13.091 -19.582  16.642 1.00 . A A .  76 ARG CG   1 1 
        4  6401 1 1  76 ARG CZ   C 10.956 -22.100  14.869 1.00 . A A .  76 ARG CZ   1 1 
        4  6402 1 1  76 ARG H    H 13.756 -16.821  15.937 1.00 . A A .  76 ARG H    1 1 
        4  6403 1 1  76 ARG HA   H 14.305 -18.122  18.460 1.00 . A A .  76 ARG HA   1 1 
        4  6404 1 1  76 ARG HB2  H 14.812 -18.863  15.554 1.00 . A A .  76 ARG HB2  1 1 
        4  6405 1 1  76 ARG HB3  H 15.181 -19.938  16.920 1.00 . A A .  76 ARG HB3  1 1 
        4  6406 1 1  76 ARG HD2  H 13.067 -20.332  14.630 1.00 . A A .  76 ARG HD2  1 1 
        4  6407 1 1  76 ARG HD3  H 13.525 -21.530  15.853 1.00 . A A .  76 ARG HD3  1 1 
        4  6408 1 1  76 ARG HE   H 10.859 -20.770  16.388 1.00 . A A .  76 ARG HE   1 1 
        4  6409 1 1  76 ARG HG2  H 12.878 -19.943  17.648 1.00 . A A .  76 ARG HG2  1 1 
        4  6410 1 1  76 ARG HG3  H 12.440 -18.738  16.418 1.00 . A A .  76 ARG HG3  1 1 
        4  6411 1 1  76 ARG HH11 H 12.680 -22.398  13.824 1.00 . A A .  76 ARG HH11 1 1 
        4  6412 1 1  76 ARG HH12 H 11.318 -23.369  13.321 1.00 . A A .  76 ARG HH12 1 1 
        4  6413 1 1  76 ARG HH21 H  9.099 -22.048  15.699 1.00 . A A .  76 ARG HH21 1 1 
        4  6414 1 1  76 ARG HH22 H  9.298 -23.165  14.368 1.00 . A A .  76 ARG HH22 1 1 
        4  6415 1 1  76 ARG N    N 14.053 -16.757  16.900 1.00 . A A .  76 ARG N    1 1 
        4  6416 1 1  76 ARG NE   N 11.463 -21.174  15.686 1.00 . A A .  76 ARG NE   1 1 
        4  6417 1 1  76 ARG NH1  N 11.711 -22.666  13.931 1.00 . A A .  76 ARG NH1  1 1 
        4  6418 1 1  76 ARG NH2  N  9.683 -22.467  14.989 1.00 . A A .  76 ARG NH2  1 1 
        4  6419 1 1  76 ARG O    O 16.848 -18.238  18.545 1.00 . A A .  76 ARG O    1 1 
        4  6420 1 1  77 ILE C    C 18.448 -15.588  18.271 1.00 . A A .  77 ILE C    1 1 
        4  6421 1 1  77 ILE CA   C 18.212 -16.414  17.011 1.00 . A A .  77 ILE CA   1 1 
        4  6422 1 1  77 ILE CB   C 18.725 -15.651  15.783 1.00 . A A .  77 ILE CB   1 1 
        4  6423 1 1  77 ILE CD1  C 18.790 -17.767  14.345 1.00 . A A .  77 ILE CD1  1 1 
        4  6424 1 1  77 ILE CG1  C 18.344 -16.309  14.450 1.00 . A A .  77 ILE CG1  1 1 
        4  6425 1 1  77 ILE CG2  C 20.251 -15.527  15.875 1.00 . A A .  77 ILE CG2  1 1 
        4  6426 1 1  77 ILE H    H 16.249 -16.265  16.170 1.00 . A A .  77 ILE H    1 1 
        4  6427 1 1  77 ILE HA   H 18.769 -17.347  17.106 1.00 . A A .  77 ILE HA   1 1 
        4  6428 1 1  77 ILE HB   H 18.296 -14.649  15.790 1.00 . A A .  77 ILE HB   1 1 
        4  6429 1 1  77 ILE HD11 H 19.873 -17.839  14.445 1.00 . A A .  77 ILE HD11 1 1 
        4  6430 1 1  77 ILE HD12 H 18.307 -18.361  15.121 1.00 . A A .  77 ILE HD12 1 1 
        4  6431 1 1  77 ILE HD13 H 18.501 -18.154  13.369 1.00 . A A .  77 ILE HD13 1 1 
        4  6432 1 1  77 ILE HG12 H 17.261 -16.264  14.330 1.00 . A A .  77 ILE HG12 1 1 
        4  6433 1 1  77 ILE HG13 H 18.793 -15.745  13.632 1.00 . A A .  77 ILE HG13 1 1 
        4  6434 1 1  77 ILE HG21 H 20.634 -15.036  14.982 1.00 . A A .  77 ILE HG21 1 1 
        4  6435 1 1  77 ILE HG22 H 20.528 -14.933  16.747 1.00 . A A .  77 ILE HG22 1 1 
        4  6436 1 1  77 ILE HG23 H 20.704 -16.515  15.960 1.00 . A A .  77 ILE HG23 1 1 
        4  6437 1 1  77 ILE N    N 16.797 -16.732  16.877 1.00 . A A .  77 ILE N    1 1 
        4  6438 1 1  77 ILE O    O 19.452 -15.781  18.956 1.00 . A A .  77 ILE O    1 1 
        4  6439 1 1  78 ALA C    C 17.502 -14.444  21.055 1.00 . A A .  78 ALA C    1 1 
        4  6440 1 1  78 ALA CA   C 17.733 -13.760  19.709 1.00 . A A .  78 ALA CA   1 1 
        4  6441 1 1  78 ALA CB   C 16.810 -12.557  19.533 1.00 . A A .  78 ALA CB   1 1 
        4  6442 1 1  78 ALA H    H 16.699 -14.577  18.029 1.00 . A A .  78 ALA H    1 1 
        4  6443 1 1  78 ALA HA   H 18.764 -13.405  19.683 1.00 . A A .  78 ALA HA   1 1 
        4  6444 1 1  78 ALA HB1  H 15.771 -12.884  19.548 1.00 . A A .  78 ALA HB1  1 1 
        4  6445 1 1  78 ALA HB2  H 16.977 -11.850  20.346 1.00 . A A .  78 ALA HB2  1 1 
        4  6446 1 1  78 ALA HB3  H 17.020 -12.069  18.581 1.00 . A A .  78 ALA HB3  1 1 
        4  6447 1 1  78 ALA N    N 17.535 -14.667  18.588 1.00 . A A .  78 ALA N    1 1 
        4  6448 1 1  78 ALA O    O 18.188 -14.130  22.025 1.00 . A A .  78 ALA O    1 1 
        4  6449 1 1  79 VAL C    C 17.301 -17.110  22.715 1.00 . A A .  79 VAL C    1 1 
        4  6450 1 1  79 VAL CA   C 16.257 -16.041  22.401 1.00 . A A .  79 VAL CA   1 1 
        4  6451 1 1  79 VAL CB   C 14.834 -16.609  22.390 1.00 . A A .  79 VAL CB   1 1 
        4  6452 1 1  79 VAL CG1  C 14.633 -17.646  21.289 1.00 . A A .  79 VAL CG1  1 1 
        4  6453 1 1  79 VAL CG2  C 14.520 -17.274  23.729 1.00 . A A .  79 VAL CG2  1 1 
        4  6454 1 1  79 VAL H    H 16.003 -15.622  20.323 1.00 . A A .  79 VAL H    1 1 
        4  6455 1 1  79 VAL HA   H 16.303 -15.295  23.194 1.00 . A A .  79 VAL HA   1 1 
        4  6456 1 1  79 VAL HB   H 14.140 -15.785  22.226 1.00 . A A .  79 VAL HB   1 1 
        4  6457 1 1  79 VAL HG11 H 13.587 -17.953  21.282 1.00 . A A .  79 VAL HG11 1 1 
        4  6458 1 1  79 VAL HG12 H 14.886 -17.209  20.324 1.00 . A A .  79 VAL HG12 1 1 
        4  6459 1 1  79 VAL HG13 H 15.267 -18.513  21.474 1.00 . A A .  79 VAL HG13 1 1 
        4  6460 1 1  79 VAL HG21 H 15.128 -18.171  23.845 1.00 . A A .  79 VAL HG21 1 1 
        4  6461 1 1  79 VAL HG22 H 14.745 -16.580  24.539 1.00 . A A .  79 VAL HG22 1 1 
        4  6462 1 1  79 VAL HG23 H 13.466 -17.547  23.761 1.00 . A A .  79 VAL HG23 1 1 
        4  6463 1 1  79 VAL N    N 16.546 -15.376  21.138 1.00 . A A .  79 VAL N    1 1 
        4  6464 1 1  79 VAL O    O 17.597 -17.350  23.883 1.00 . A A .  79 VAL O    1 1 
        4  6465 1 1  80 ASN C    C 20.230 -18.130  22.240 1.00 . A A .  80 ASN C    1 1 
        4  6466 1 1  80 ASN CA   C 18.880 -18.774  21.922 1.00 . A A .  80 ASN CA   1 1 
        4  6467 1 1  80 ASN CB   C 18.974 -19.686  20.694 1.00 . A A .  80 ASN CB   1 1 
        4  6468 1 1  80 ASN CG   C 17.736 -20.556  20.517 1.00 . A A .  80 ASN CG   1 1 
        4  6469 1 1  80 ASN H    H 17.590 -17.542  20.744 1.00 . A A .  80 ASN H    1 1 
        4  6470 1 1  80 ASN HA   H 18.585 -19.373  22.783 1.00 . A A .  80 ASN HA   1 1 
        4  6471 1 1  80 ASN HB2  H 19.118 -19.079  19.800 1.00 . A A .  80 ASN HB2  1 1 
        4  6472 1 1  80 ASN HB3  H 19.838 -20.342  20.805 1.00 . A A .  80 ASN HB3  1 1 
        4  6473 1 1  80 ASN HD21 H 18.405 -21.222  18.718 1.00 . A A .  80 ASN HD21 1 1 
        4  6474 1 1  80 ASN HD22 H 16.855 -21.859  19.241 1.00 . A A .  80 ASN HD22 1 1 
        4  6475 1 1  80 ASN N    N 17.867 -17.755  21.691 1.00 . A A .  80 ASN N    1 1 
        4  6476 1 1  80 ASN ND2  N 17.661 -21.271  19.399 1.00 . A A .  80 ASN ND2  1 1 
        4  6477 1 1  80 ASN O    O 21.071 -18.758  22.881 1.00 . A A .  80 ASN O    1 1 
        4  6478 1 1  80 ASN OD1  O 16.854 -20.589  21.371 1.00 . A A .  80 ASN OD1  1 1 
        4  6479 1 1  81 THR C    C 21.636 -15.654  23.545 1.00 . A A .  81 THR C    1 1 
        4  6480 1 1  81 THR CA   C 21.677 -16.169  22.111 1.00 . A A .  81 THR CA   1 1 
        4  6481 1 1  81 THR CB   C 21.870 -15.017  21.117 1.00 . A A .  81 THR CB   1 1 
        4  6482 1 1  81 THR CG2  C 23.171 -14.265  21.385 1.00 . A A .  81 THR CG2  1 1 
        4  6483 1 1  81 THR H    H 19.741 -16.416  21.250 1.00 . A A .  81 THR H    1 1 
        4  6484 1 1  81 THR HA   H 22.521 -16.851  22.014 1.00 . A A .  81 THR HA   1 1 
        4  6485 1 1  81 THR HB   H 21.027 -14.332  21.179 1.00 . A A .  81 THR HB   1 1 
        4  6486 1 1  81 THR HG1  H 21.062 -15.783  19.527 1.00 . A A .  81 THR HG1  1 1 
        4  6487 1 1  81 THR HG21 H 23.152 -13.809  22.375 1.00 . A A .  81 THR HG21 1 1 
        4  6488 1 1  81 THR HG22 H 24.014 -14.954  21.323 1.00 . A A .  81 THR HG22 1 1 
        4  6489 1 1  81 THR HG23 H 23.292 -13.479  20.639 1.00 . A A .  81 THR HG23 1 1 
        4  6490 1 1  81 THR N    N 20.445 -16.884  21.803 1.00 . A A .  81 THR N    1 1 
        4  6491 1 1  81 THR O    O 22.678 -15.542  24.186 1.00 . A A .  81 THR O    1 1 
        4  6492 1 1  81 THR OG1  O 21.946 -15.539  19.809 1.00 . A A .  81 THR OG1  1 1 
        4  6493 1 1  82 ALA C    C 20.477 -15.946  26.444 1.00 . A A .  82 ALA C    1 1 
        4  6494 1 1  82 ALA CA   C 20.295 -14.836  25.414 1.00 . A A .  82 ALA CA   1 1 
        4  6495 1 1  82 ALA CB   C 18.913 -14.205  25.552 1.00 . A A .  82 ALA CB   1 1 
        4  6496 1 1  82 ALA H    H 19.611 -15.451  23.497 1.00 . A A .  82 ALA H    1 1 
        4  6497 1 1  82 ALA HA   H 21.049 -14.069  25.592 1.00 . A A .  82 ALA HA   1 1 
        4  6498 1 1  82 ALA HB1  H 18.143 -14.955  25.371 1.00 . A A .  82 ALA HB1  1 1 
        4  6499 1 1  82 ALA HB2  H 18.793 -13.799  26.556 1.00 . A A .  82 ALA HB2  1 1 
        4  6500 1 1  82 ALA HB3  H 18.807 -13.404  24.819 1.00 . A A .  82 ALA HB3  1 1 
        4  6501 1 1  82 ALA N    N 20.443 -15.340  24.059 1.00 . A A .  82 ALA N    1 1 
        4  6502 1 1  82 ALA O    O 20.975 -15.696  27.541 1.00 . A A .  82 ALA O    1 1 
        4  6503 1 1  83 LYS C    C 21.713 -18.741  27.027 1.00 . A A .  83 LYS C    1 1 
        4  6504 1 1  83 LYS CA   C 20.249 -18.317  26.992 1.00 . A A .  83 LYS CA   1 1 
        4  6505 1 1  83 LYS CB   C 19.348 -19.460  26.528 1.00 . A A .  83 LYS CB   1 1 
        4  6506 1 1  83 LYS CD   C 16.972 -20.146  26.111 1.00 . A A .  83 LYS CD   1 1 
        4  6507 1 1  83 LYS CE   C 15.515 -19.722  26.271 1.00 . A A .  83 LYS CE   1 1 
        4  6508 1 1  83 LYS CG   C 17.878 -19.071  26.709 1.00 . A A .  83 LYS CG   1 1 
        4  6509 1 1  83 LYS H    H 19.654 -17.325  25.197 1.00 . A A .  83 LYS H    1 1 
        4  6510 1 1  83 LYS HA   H 19.952 -18.029  28.000 1.00 . A A .  83 LYS HA   1 1 
        4  6511 1 1  83 LYS HB2  H 19.546 -19.678  25.479 1.00 . A A .  83 LYS HB2  1 1 
        4  6512 1 1  83 LYS HB3  H 19.555 -20.350  27.122 1.00 . A A .  83 LYS HB3  1 1 
        4  6513 1 1  83 LYS HD2  H 17.204 -20.265  25.053 1.00 . A A .  83 LYS HD2  1 1 
        4  6514 1 1  83 LYS HD3  H 17.139 -21.091  26.630 1.00 . A A .  83 LYS HD3  1 1 
        4  6515 1 1  83 LYS HE2  H 15.297 -19.589  27.331 1.00 . A A .  83 LYS HE2  1 1 
        4  6516 1 1  83 LYS HE3  H 15.369 -18.767  25.765 1.00 . A A .  83 LYS HE3  1 1 
        4  6517 1 1  83 LYS HG2  H 17.657 -18.956  27.770 1.00 . A A .  83 LYS HG2  1 1 
        4  6518 1 1  83 LYS HG3  H 17.680 -18.123  26.208 1.00 . A A .  83 LYS HG3  1 1 
        4  6519 1 1  83 LYS HZ1  H 13.641 -20.423  25.809 1.00 . A A .  83 LYS HZ1  1 1 
        4  6520 1 1  83 LYS HZ2  H 14.786 -20.857  24.717 1.00 . A A .  83 LYS HZ2  1 1 
        4  6521 1 1  83 LYS HZ3  H 14.711 -21.611  26.177 1.00 . A A .  83 LYS HZ3  1 1 
        4  6522 1 1  83 LYS N    N 20.083 -17.177  26.099 1.00 . A A .  83 LYS N    1 1 
        4  6523 1 1  83 LYS NZ   N 14.598 -20.727  25.700 1.00 . A A .  83 LYS NZ   1 1 
        4  6524 1 1  83 LYS O    O 22.187 -19.237  28.046 1.00 . A A .  83 LYS O    1 1 
        4  6525 1 1  84 ASN C    C 24.661 -17.739  26.533 1.00 . A A .  84 ASN C    1 1 
        4  6526 1 1  84 ASN CA   C 23.854 -18.849  25.853 1.00 . A A .  84 ASN CA   1 1 
        4  6527 1 1  84 ASN CB   C 24.252 -19.000  24.381 1.00 . A A .  84 ASN CB   1 1 
        4  6528 1 1  84 ASN CG   C 25.678 -19.508  24.215 1.00 . A A .  84 ASN CG   1 1 
        4  6529 1 1  84 ASN H    H 21.988 -18.173  25.093 1.00 . A A .  84 ASN H    1 1 
        4  6530 1 1  84 ASN HA   H 24.038 -19.793  26.366 1.00 . A A .  84 ASN HA   1 1 
        4  6531 1 1  84 ASN HB2  H 23.578 -19.707  23.896 1.00 . A A .  84 ASN HB2  1 1 
        4  6532 1 1  84 ASN HB3  H 24.157 -18.034  23.885 1.00 . A A .  84 ASN HB3  1 1 
        4  6533 1 1  84 ASN HD21 H 25.794 -18.698  22.354 1.00 . A A .  84 ASN HD21 1 1 
        4  6534 1 1  84 ASN HD22 H 27.227 -19.540  22.912 1.00 . A A .  84 ASN HD22 1 1 
        4  6535 1 1  84 ASN N    N 22.433 -18.546  25.919 1.00 . A A .  84 ASN N    1 1 
        4  6536 1 1  84 ASN ND2  N 26.281 -19.224  23.065 1.00 . A A .  84 ASN ND2  1 1 
        4  6537 1 1  84 ASN O    O 25.767 -17.973  27.021 1.00 . A A .  84 ASN O    1 1 
        4  6538 1 1  84 ASN OD1  O 26.234 -20.145  25.105 1.00 . A A .  84 ASN OD1  1 1 
        4  6539 1 1  85 TYR C    C 24.862 -15.482  28.663 1.00 . A A .  85 TYR C    1 1 
        4  6540 1 1  85 TYR CA   C 24.804 -15.385  27.142 1.00 . A A .  85 TYR CA   1 1 
        4  6541 1 1  85 TYR CB   C 24.091 -14.104  26.713 1.00 . A A .  85 TYR CB   1 1 
        4  6542 1 1  85 TYR CD1  C 25.786 -12.277  26.333 1.00 . A A .  85 TYR CD1  1 1 
        4  6543 1 1  85 TYR CD2  C 24.433 -12.214  28.350 1.00 . A A .  85 TYR CD2  1 1 
        4  6544 1 1  85 TYR CE1  C 26.427 -11.092  26.719 1.00 . A A .  85 TYR CE1  1 1 
        4  6545 1 1  85 TYR CE2  C 25.073 -11.032  28.747 1.00 . A A .  85 TYR CE2  1 1 
        4  6546 1 1  85 TYR CG   C 24.787 -12.834  27.145 1.00 . A A .  85 TYR CG   1 1 
        4  6547 1 1  85 TYR CZ   C 26.070 -10.463  27.928 1.00 . A A .  85 TYR CZ   1 1 
        4  6548 1 1  85 TYR H    H 23.191 -16.377  26.175 1.00 . A A .  85 TYR H    1 1 
        4  6549 1 1  85 TYR HA   H 25.823 -15.360  26.755 1.00 . A A .  85 TYR HA   1 1 
        4  6550 1 1  85 TYR HB2  H 24.014 -14.090  25.626 1.00 . A A .  85 TYR HB2  1 1 
        4  6551 1 1  85 TYR HB3  H 23.080 -14.106  27.122 1.00 . A A .  85 TYR HB3  1 1 
        4  6552 1 1  85 TYR HD1  H 26.057 -12.761  25.406 1.00 . A A .  85 TYR HD1  1 1 
        4  6553 1 1  85 TYR HD2  H 23.663 -12.646  28.971 1.00 . A A .  85 TYR HD2  1 1 
        4  6554 1 1  85 TYR HE1  H 27.196 -10.664  26.093 1.00 . A A .  85 TYR HE1  1 1 
        4  6555 1 1  85 TYR HE2  H 24.802 -10.557  29.677 1.00 . A A .  85 TYR HE2  1 1 
        4  6556 1 1  85 TYR HH   H 26.331  -8.944  29.117 1.00 . A A .  85 TYR HH   1 1 
        4  6557 1 1  85 TYR N    N 24.110 -16.524  26.567 1.00 . A A .  85 TYR N    1 1 
        4  6558 1 1  85 TYR O    O 25.884 -15.145  29.257 1.00 . A A .  85 TYR O    1 1 
        4  6559 1 1  85 TYR OH   O 26.688  -9.305  28.302 1.00 . A A .  85 TYR OH   1 1 
        4  6560 1 1  86 LEU C    C 24.516 -17.199  31.304 1.00 . A A .  86 LEU C    1 1 
        4  6561 1 1  86 LEU CA   C 23.744 -16.003  30.759 1.00 . A A .  86 LEU CA   1 1 
        4  6562 1 1  86 LEU CB   C 22.296 -16.024  31.248 1.00 . A A .  86 LEU CB   1 1 
        4  6563 1 1  86 LEU CD1  C 20.178 -14.789  31.627 1.00 . A A .  86 LEU CD1  1 1 
        4  6564 1 1  86 LEU CD2  C 22.307 -13.533  31.709 1.00 . A A .  86 LEU CD2  1 1 
        4  6565 1 1  86 LEU CG   C 21.577 -14.688  31.026 1.00 . A A .  86 LEU CG   1 1 
        4  6566 1 1  86 LEU H    H 22.970 -16.231  28.780 1.00 . A A .  86 LEU H    1 1 
        4  6567 1 1  86 LEU HA   H 24.231 -15.112  31.156 1.00 . A A .  86 LEU HA   1 1 
        4  6568 1 1  86 LEU HB2  H 21.753 -16.817  30.734 1.00 . A A .  86 LEU HB2  1 1 
        4  6569 1 1  86 LEU HB3  H 22.294 -16.235  32.317 1.00 . A A .  86 LEU HB3  1 1 
        4  6570 1 1  86 LEU HD11 H 19.664 -13.835  31.510 1.00 . A A .  86 LEU HD11 1 1 
        4  6571 1 1  86 LEU HD12 H 19.610 -15.568  31.118 1.00 . A A .  86 LEU HD12 1 1 
        4  6572 1 1  86 LEU HD13 H 20.251 -15.026  32.688 1.00 . A A .  86 LEU HD13 1 1 
        4  6573 1 1  86 LEU HD21 H 22.468 -13.769  32.760 1.00 . A A .  86 LEU HD21 1 1 
        4  6574 1 1  86 LEU HD22 H 23.269 -13.352  31.229 1.00 . A A .  86 LEU HD22 1 1 
        4  6575 1 1  86 LEU HD23 H 21.702 -12.629  31.631 1.00 . A A .  86 LEU HD23 1 1 
        4  6576 1 1  86 LEU HG   H 21.501 -14.484  29.957 1.00 . A A .  86 LEU HG   1 1 
        4  6577 1 1  86 LEU N    N 23.783 -15.939  29.306 1.00 . A A .  86 LEU N    1 1 
        4  6578 1 1  86 LEU O    O 25.035 -17.123  32.414 1.00 . A A .  86 LEU O    1 1 
        4  6579 1 1  87 VAL C    C 26.897 -19.110  30.886 1.00 . A A .  87 VAL C    1 1 
        4  6580 1 1  87 VAL CA   C 25.414 -19.429  31.025 1.00 . A A .  87 VAL CA   1 1 
        4  6581 1 1  87 VAL CB   C 25.053 -20.728  30.299 1.00 . A A .  87 VAL CB   1 1 
        4  6582 1 1  87 VAL CG1  C 23.607 -21.116  30.595 1.00 . A A .  87 VAL CG1  1 1 
        4  6583 1 1  87 VAL CG2  C 25.245 -20.601  28.790 1.00 . A A .  87 VAL CG2  1 1 
        4  6584 1 1  87 VAL H    H 24.139 -18.369  29.665 1.00 . A A .  87 VAL H    1 1 
        4  6585 1 1  87 VAL HA   H 25.206 -19.578  32.085 1.00 . A A .  87 VAL HA   1 1 
        4  6586 1 1  87 VAL HB   H 25.705 -21.521  30.665 1.00 . A A .  87 VAL HB   1 1 
        4  6587 1 1  87 VAL HG11 H 23.371 -22.053  30.090 1.00 . A A .  87 VAL HG11 1 1 
        4  6588 1 1  87 VAL HG12 H 23.478 -21.244  31.670 1.00 . A A .  87 VAL HG12 1 1 
        4  6589 1 1  87 VAL HG13 H 22.934 -20.336  30.240 1.00 . A A .  87 VAL HG13 1 1 
        4  6590 1 1  87 VAL HG21 H 26.287 -20.373  28.563 1.00 . A A .  87 VAL HG21 1 1 
        4  6591 1 1  87 VAL HG22 H 24.984 -21.543  28.309 1.00 . A A .  87 VAL HG22 1 1 
        4  6592 1 1  87 VAL HG23 H 24.602 -19.807  28.410 1.00 . A A .  87 VAL HG23 1 1 
        4  6593 1 1  87 VAL N    N 24.612 -18.304  30.555 1.00 . A A .  87 VAL N    1 1 
        4  6594 1 1  87 VAL O    O 27.723 -19.721  31.562 1.00 . A A .  87 VAL O    1 1 
        4  6595 1 1  88 ALA C    C 29.042 -16.861  31.101 1.00 . A A .  88 ALA C    1 1 
        4  6596 1 1  88 ALA CA   C 28.625 -17.706  29.896 1.00 . A A .  88 ALA CA   1 1 
        4  6597 1 1  88 ALA CB   C 28.782 -16.912  28.600 1.00 . A A .  88 ALA CB   1 1 
        4  6598 1 1  88 ALA H    H 26.546 -17.724  29.437 1.00 . A A .  88 ALA H    1 1 
        4  6599 1 1  88 ALA HA   H 29.275 -18.580  29.853 1.00 . A A .  88 ALA HA   1 1 
        4  6600 1 1  88 ALA HB1  H 28.176 -16.007  28.651 1.00 . A A .  88 ALA HB1  1 1 
        4  6601 1 1  88 ALA HB2  H 29.827 -16.626  28.472 1.00 . A A .  88 ALA HB2  1 1 
        4  6602 1 1  88 ALA HB3  H 28.465 -17.522  27.754 1.00 . A A .  88 ALA HB3  1 1 
        4  6603 1 1  88 ALA N    N 27.249 -18.152  30.023 1.00 . A A .  88 ALA N    1 1 
        4  6604 1 1  88 ALA O    O 30.235 -16.633  31.297 1.00 . A A .  88 ALA O    1 1 
        4  6605 1 1  89 GLN C    C 28.279 -16.532  34.364 1.00 . A A .  89 GLN C    1 1 
        4  6606 1 1  89 GLN CA   C 28.392 -15.650  33.121 1.00 . A A .  89 GLN CA   1 1 
        4  6607 1 1  89 GLN CB   C 27.448 -14.452  33.272 1.00 . A A .  89 GLN CB   1 1 
        4  6608 1 1  89 GLN CD   C 28.301 -13.201  31.205 1.00 . A A .  89 GLN CD   1 1 
        4  6609 1 1  89 GLN CG   C 27.096 -13.746  31.963 1.00 . A A .  89 GLN CG   1 1 
        4  6610 1 1  89 GLN H    H 27.110 -16.560  31.680 1.00 . A A .  89 GLN H    1 1 
        4  6611 1 1  89 GLN HA   H 29.417 -15.281  33.055 1.00 . A A .  89 GLN HA   1 1 
        4  6612 1 1  89 GLN HB2  H 26.518 -14.798  33.725 1.00 . A A .  89 GLN HB2  1 1 
        4  6613 1 1  89 GLN HB3  H 27.903 -13.731  33.952 1.00 . A A .  89 GLN HB3  1 1 
        4  6614 1 1  89 GLN HE21 H 27.161 -12.897  29.551 1.00 . A A .  89 GLN HE21 1 1 
        4  6615 1 1  89 GLN HE22 H 28.844 -12.427  29.409 1.00 . A A .  89 GLN HE22 1 1 
        4  6616 1 1  89 GLN HG2  H 26.564 -14.449  31.321 1.00 . A A .  89 GLN HG2  1 1 
        4  6617 1 1  89 GLN HG3  H 26.422 -12.919  32.183 1.00 . A A .  89 GLN HG3  1 1 
        4  6618 1 1  89 GLN N    N 28.080 -16.397  31.909 1.00 . A A .  89 GLN N    1 1 
        4  6619 1 1  89 GLN NE2  N 28.084 -12.809  29.953 1.00 . A A .  89 GLN NE2  1 1 
        4  6620 1 1  89 GLN O    O 29.013 -16.335  35.331 1.00 . A A .  89 GLN O    1 1 
        4  6621 1 1  89 GLN OE1  O 29.410 -13.129  31.729 1.00 . A A .  89 GLN OE1  1 1 
        4  6622 1 1  90 GLY C    C 27.952 -19.570  35.607 1.00 . A A .  90 GLY C    1 1 
        4  6623 1 1  90 GLY CA   C 27.063 -18.334  35.498 1.00 . A A .  90 GLY CA   1 1 
        4  6624 1 1  90 GLY H    H 26.830 -17.662  33.497 1.00 . A A .  90 GLY H    1 1 
        4  6625 1 1  90 GLY HA2  H 27.186 -17.737  36.402 1.00 . A A .  90 GLY HA2  1 1 
        4  6626 1 1  90 GLY HA3  H 26.025 -18.660  35.425 1.00 . A A .  90 GLY HA3  1 1 
        4  6627 1 1  90 GLY N    N 27.359 -17.503  34.342 1.00 . A A .  90 GLY N    1 1 
        4  6628 1 1  90 GLY O    O 27.933 -20.236  36.642 1.00 . A A .  90 GLY O    1 1 
        4  6629 1 1  91 ARG C    C 31.069 -20.703  34.749 1.00 . A A .  91 ARG C    1 1 
        4  6630 1 1  91 ARG CA   C 29.597 -21.060  34.569 1.00 . A A .  91 ARG CA   1 1 
        4  6631 1 1  91 ARG CB   C 29.376 -21.896  33.308 1.00 . A A .  91 ARG CB   1 1 
        4  6632 1 1  91 ARG CD   C 27.820 -23.517  32.194 1.00 . A A .  91 ARG CD   1 1 
        4  6633 1 1  91 ARG CG   C 27.952 -22.453  33.285 1.00 . A A .  91 ARG CG   1 1 
        4  6634 1 1  91 ARG CZ   C 28.908 -25.678  31.646 1.00 . A A .  91 ARG CZ   1 1 
        4  6635 1 1  91 ARG H    H 28.713 -19.305  33.737 1.00 . A A .  91 ARG H    1 1 
        4  6636 1 1  91 ARG HA   H 29.322 -21.684  35.421 1.00 . A A .  91 ARG HA   1 1 
        4  6637 1 1  91 ARG HB2  H 29.561 -21.287  32.423 1.00 . A A .  91 ARG HB2  1 1 
        4  6638 1 1  91 ARG HB3  H 30.086 -22.723  33.318 1.00 . A A .  91 ARG HB3  1 1 
        4  6639 1 1  91 ARG HD2  H 26.788 -23.864  32.157 1.00 . A A .  91 ARG HD2  1 1 
        4  6640 1 1  91 ARG HD3  H 28.084 -23.078  31.232 1.00 . A A .  91 ARG HD3  1 1 
        4  6641 1 1  91 ARG HE   H 29.178 -24.660  33.364 1.00 . A A .  91 ARG HE   1 1 
        4  6642 1 1  91 ARG HG2  H 27.719 -22.908  34.248 1.00 . A A .  91 ARG HG2  1 1 
        4  6643 1 1  91 ARG HG3  H 27.246 -21.645  33.097 1.00 . A A .  91 ARG HG3  1 1 
        4  6644 1 1  91 ARG HH11 H 27.617 -25.026  30.214 1.00 . A A .  91 ARG HH11 1 1 
        4  6645 1 1  91 ARG HH12 H 28.437 -26.528  29.856 1.00 . A A .  91 ARG HH12 1 1 
        4  6646 1 1  91 ARG HH21 H 30.259 -26.567  32.865 1.00 . A A .  91 ARG HH21 1 1 
        4  6647 1 1  91 ARG HH22 H 29.915 -27.425  31.373 1.00 . A A .  91 ARG HH22 1 1 
        4  6648 1 1  91 ARG N    N 28.729 -19.886  34.564 1.00 . A A .  91 ARG N    1 1 
        4  6649 1 1  91 ARG NE   N 28.698 -24.655  32.475 1.00 . A A .  91 ARG NE   1 1 
        4  6650 1 1  91 ARG NH1  N 28.271 -25.750  30.478 1.00 . A A .  91 ARG NH1  1 1 
        4  6651 1 1  91 ARG NH2  N 29.763 -26.638  31.988 1.00 . A A .  91 ARG NH2  1 1 
        4  6652 1 1  91 ARG O    O 31.932 -21.560  34.568 1.00 . A A .  91 ARG O    1 1 
        4  6653 1 1  92 ARG C    C 33.263 -19.579  36.630 1.00 . A A .  92 ARG C    1 1 
        4  6654 1 1  92 ARG CA   C 32.745 -19.023  35.307 1.00 . A A .  92 ARG CA   1 1 
        4  6655 1 1  92 ARG CB   C 32.831 -17.496  35.266 1.00 . A A .  92 ARG CB   1 1 
        4  6656 1 1  92 ARG CD   C 32.597 -15.461  33.820 1.00 . A A .  92 ARG CD   1 1 
        4  6657 1 1  92 ARG CG   C 32.427 -16.978  33.885 1.00 . A A .  92 ARG CG   1 1 
        4  6658 1 1  92 ARG CZ   C 32.736 -13.833  31.957 1.00 . A A .  92 ARG CZ   1 1 
        4  6659 1 1  92 ARG H    H 30.627 -18.783  35.245 1.00 . A A .  92 ARG H    1 1 
        4  6660 1 1  92 ARG HA   H 33.361 -19.428  34.506 1.00 . A A .  92 ARG HA   1 1 
        4  6661 1 1  92 ARG HB2  H 32.174 -17.066  36.022 1.00 . A A .  92 ARG HB2  1 1 
        4  6662 1 1  92 ARG HB3  H 33.860 -17.197  35.474 1.00 . A A .  92 ARG HB3  1 1 
        4  6663 1 1  92 ARG HD2  H 31.951 -14.995  34.564 1.00 . A A .  92 ARG HD2  1 1 
        4  6664 1 1  92 ARG HD3  H 33.635 -15.213  34.043 1.00 . A A .  92 ARG HD3  1 1 
        4  6665 1 1  92 ARG HE   H 31.598 -15.503  31.942 1.00 . A A .  92 ARG HE   1 1 
        4  6666 1 1  92 ARG HG2  H 33.061 -17.436  33.126 1.00 . A A .  92 ARG HG2  1 1 
        4  6667 1 1  92 ARG HG3  H 31.386 -17.230  33.688 1.00 . A A .  92 ARG HG3  1 1 
        4  6668 1 1  92 ARG HH11 H 33.856 -13.330  33.573 1.00 . A A .  92 ARG HH11 1 1 
        4  6669 1 1  92 ARG HH12 H 33.948 -12.222  32.222 1.00 . A A .  92 ARG HH12 1 1 
        4  6670 1 1  92 ARG HH21 H 31.738 -14.054  30.201 1.00 . A A .  92 ARG HH21 1 1 
        4  6671 1 1  92 ARG HH22 H 32.737 -12.624  30.323 1.00 . A A .  92 ARG HH22 1 1 
        4  6672 1 1  92 ARG N    N 31.369 -19.454  35.106 1.00 . A A .  92 ARG N    1 1 
        4  6673 1 1  92 ARG NE   N 32.248 -14.957  32.489 1.00 . A A .  92 ARG NE   1 1 
        4  6674 1 1  92 ARG NH1  N 33.580 -13.065  32.638 1.00 . A A .  92 ARG NH1  1 1 
        4  6675 1 1  92 ARG NH2  N 32.376 -13.476  30.729 1.00 . A A .  92 ARG NH2  1 1 
        4  6676 1 1  92 ARG O    O 32.597 -19.465  37.658 1.00 . A A .  92 ARG O    1 1 
        4  6677 1 1  93 LEU C    C 34.183 -21.761  38.476 1.00 . A A .  93 LEU C    1 1 
        4  6678 1 1  93 LEU CA   C 35.109 -20.777  37.750 1.00 . A A .  93 LEU CA   1 1 
        4  6679 1 1  93 LEU CB   C 35.671 -19.697  38.687 1.00 . A A .  93 LEU CB   1 1 
        4  6680 1 1  93 LEU CD1  C 36.622 -18.137  36.901 1.00 . A A .  93 LEU CD1  1 1 
        4  6681 1 1  93 LEU CD2  C 37.455 -18.055  39.224 1.00 . A A .  93 LEU CD2  1 1 
        4  6682 1 1  93 LEU CG   C 36.912 -18.982  38.140 1.00 . A A .  93 LEU CG   1 1 
        4  6683 1 1  93 LEU H    H 34.938 -20.231  35.705 1.00 . A A .  93 LEU H    1 1 
        4  6684 1 1  93 LEU HA   H 35.949 -21.363  37.380 1.00 . A A .  93 LEU HA   1 1 
        4  6685 1 1  93 LEU HB2  H 34.893 -18.965  38.904 1.00 . A A .  93 LEU HB2  1 1 
        4  6686 1 1  93 LEU HB3  H 35.962 -20.172  39.624 1.00 . A A .  93 LEU HB3  1 1 
        4  6687 1 1  93 LEU HD11 H 35.798 -17.453  37.107 1.00 . A A .  93 LEU HD11 1 1 
        4  6688 1 1  93 LEU HD12 H 37.511 -17.563  36.641 1.00 . A A .  93 LEU HD12 1 1 
        4  6689 1 1  93 LEU HD13 H 36.373 -18.779  36.054 1.00 . A A .  93 LEU HD13 1 1 
        4  6690 1 1  93 LEU HD21 H 37.693 -18.635  40.116 1.00 . A A .  93 LEU HD21 1 1 
        4  6691 1 1  93 LEU HD22 H 38.362 -17.564  38.870 1.00 . A A .  93 LEU HD22 1 1 
        4  6692 1 1  93 LEU HD23 H 36.710 -17.299  39.472 1.00 . A A .  93 LEU HD23 1 1 
        4  6693 1 1  93 LEU HG   H 37.673 -19.722  37.893 1.00 . A A .  93 LEU HG   1 1 
        4  6694 1 1  93 LEU N    N 34.456 -20.177  36.591 1.00 . A A .  93 LEU N    1 1 
        4  6695 1 1  93 LEU O    O 34.287 -21.931  39.688 1.00 . A A .  93 LEU O    1 1 
        4  6696 1 1  94 GLU C    C 32.993 -24.608  38.893 1.00 . A A .  94 GLU C    1 1 
        4  6697 1 1  94 GLU CA   C 32.321 -23.350  38.330 1.00 . A A .  94 GLU CA   1 1 
        4  6698 1 1  94 GLU CB   C 31.263 -23.728  37.291 1.00 . A A .  94 GLU CB   1 1 
        4  6699 1 1  94 GLU CD   C 30.821 -25.009  35.137 1.00 . A A .  94 GLU CD   1 1 
        4  6700 1 1  94 GLU CG   C 31.875 -24.528  36.132 1.00 . A A .  94 GLU CG   1 1 
        4  6701 1 1  94 GLU H    H 33.235 -22.256  36.748 1.00 . A A .  94 GLU H    1 1 
        4  6702 1 1  94 GLU HA   H 31.823 -22.847  39.159 1.00 . A A .  94 GLU HA   1 1 
        4  6703 1 1  94 GLU HB2  H 30.495 -24.334  37.772 1.00 . A A .  94 GLU HB2  1 1 
        4  6704 1 1  94 GLU HB3  H 30.803 -22.818  36.906 1.00 . A A .  94 GLU HB3  1 1 
        4  6705 1 1  94 GLU HG2  H 32.605 -23.907  35.612 1.00 . A A .  94 GLU HG2  1 1 
        4  6706 1 1  94 GLU HG3  H 32.393 -25.397  36.537 1.00 . A A .  94 GLU HG3  1 1 
        4  6707 1 1  94 GLU N    N 33.274 -22.414  37.744 1.00 . A A .  94 GLU N    1 1 
        4  6708 1 1  94 GLU O    O 32.315 -25.457  39.468 1.00 . A A .  94 GLU O    1 1 
        4  6709 1 1  94 GLU OE1  O 29.660 -24.553  35.235 1.00 . A A .  94 GLU OE1  1 1 
        4  6710 1 1  94 GLU OE2  O 31.184 -25.838  34.272 1.00 . A A .  94 GLU OE2  1 1 
        4  6711 1 1  95 LEU C    C 35.282 -25.825  40.721 1.00 . A A .  95 LEU C    1 1 
        4  6712 1 1  95 LEU CA   C 35.041 -25.909  39.213 1.00 . A A .  95 LEU CA   1 1 
        4  6713 1 1  95 LEU CB   C 36.377 -26.040  38.468 1.00 . A A .  95 LEU CB   1 1 
        4  6714 1 1  95 LEU CD1  C 35.377 -27.558  36.702 1.00 . A A .  95 LEU CD1  1 1 
        4  6715 1 1  95 LEU CD2  C 35.762 -25.164  36.149 1.00 . A A .  95 LEU CD2  1 1 
        4  6716 1 1  95 LEU CG   C 36.275 -26.349  36.966 1.00 . A A .  95 LEU CG   1 1 
        4  6717 1 1  95 LEU H    H 34.833 -24.011  38.268 1.00 . A A .  95 LEU H    1 1 
        4  6718 1 1  95 LEU HA   H 34.443 -26.800  39.025 1.00 . A A .  95 LEU HA   1 1 
        4  6719 1 1  95 LEU HB2  H 36.951 -25.123  38.600 1.00 . A A .  95 LEU HB2  1 1 
        4  6720 1 1  95 LEU HB3  H 36.942 -26.848  38.932 1.00 . A A .  95 LEU HB3  1 1 
        4  6721 1 1  95 LEU HD11 H 35.410 -27.809  35.642 1.00 . A A .  95 LEU HD11 1 1 
        4  6722 1 1  95 LEU HD12 H 35.733 -28.412  37.278 1.00 . A A .  95 LEU HD12 1 1 
        4  6723 1 1  95 LEU HD13 H 34.349 -27.329  36.982 1.00 . A A .  95 LEU HD13 1 1 
        4  6724 1 1  95 LEU HD21 H 35.879 -25.385  35.089 1.00 . A A .  95 LEU HD21 1 1 
        4  6725 1 1  95 LEU HD22 H 34.706 -24.988  36.351 1.00 . A A .  95 LEU HD22 1 1 
        4  6726 1 1  95 LEU HD23 H 36.338 -24.272  36.397 1.00 . A A .  95 LEU HD23 1 1 
        4  6727 1 1  95 LEU HG   H 37.280 -26.584  36.613 1.00 . A A .  95 LEU HG   1 1 
        4  6728 1 1  95 LEU N    N 34.314 -24.741  38.735 1.00 . A A .  95 LEU N    1 1 
        4  6729 1 1  95 LEU O    O 35.705 -26.809  41.328 1.00 . A A .  95 LEU O    1 1 
        4  6730 1 1  96 VAL C    C 34.096 -23.583  43.327 1.00 . A A .  96 VAL C    1 1 
        4  6731 1 1  96 VAL CA   C 35.226 -24.438  42.752 1.00 . A A .  96 VAL CA   1 1 
        4  6732 1 1  96 VAL CB   C 36.580 -23.756  42.980 1.00 . A A .  96 VAL CB   1 1 
        4  6733 1 1  96 VAL CG1  C 37.730 -24.702  42.639 1.00 . A A .  96 VAL CG1  1 1 
        4  6734 1 1  96 VAL CG2  C 36.723 -22.483  42.143 1.00 . A A .  96 VAL CG2  1 1 
        4  6735 1 1  96 VAL H    H 34.664 -23.885  40.792 1.00 . A A .  96 VAL H    1 1 
        4  6736 1 1  96 VAL HA   H 35.229 -25.400  43.265 1.00 . A A .  96 VAL HA   1 1 
        4  6737 1 1  96 VAL HB   H 36.655 -23.488  44.034 1.00 . A A .  96 VAL HB   1 1 
        4  6738 1 1  96 VAL HG11 H 37.709 -24.947  41.578 1.00 . A A .  96 VAL HG11 1 1 
        4  6739 1 1  96 VAL HG12 H 38.680 -24.219  42.871 1.00 . A A .  96 VAL HG12 1 1 
        4  6740 1 1  96 VAL HG13 H 37.641 -25.613  43.231 1.00 . A A .  96 VAL HG13 1 1 
        4  6741 1 1  96 VAL HG21 H 36.685 -22.731  41.082 1.00 . A A .  96 VAL HG21 1 1 
        4  6742 1 1  96 VAL HG22 H 35.919 -21.788  42.381 1.00 . A A .  96 VAL HG22 1 1 
        4  6743 1 1  96 VAL HG23 H 37.681 -22.015  42.366 1.00 . A A .  96 VAL HG23 1 1 
        4  6744 1 1  96 VAL N    N 35.017 -24.664  41.329 1.00 . A A .  96 VAL N    1 1 
        4  6745 1 1  96 VAL O    O 33.477 -22.808  42.597 1.00 . A A .  96 VAL O    1 1 
        4  6746 1 1  97 PRO C    C 33.293 -21.489  45.560 1.00 . A A .  97 PRO C    1 1 
        4  6747 1 1  97 PRO CA   C 32.797 -22.913  45.305 1.00 . A A .  97 PRO CA   1 1 
        4  6748 1 1  97 PRO CB   C 32.553 -23.649  46.623 1.00 . A A .  97 PRO CB   1 1 
        4  6749 1 1  97 PRO CD   C 34.445 -24.631  45.552 1.00 . A A .  97 PRO CD   1 1 
        4  6750 1 1  97 PRO CG   C 33.923 -24.250  46.935 1.00 . A A .  97 PRO CG   1 1 
        4  6751 1 1  97 PRO HA   H 31.881 -22.874  44.717 1.00 . A A .  97 PRO HA   1 1 
        4  6752 1 1  97 PRO HB2  H 32.214 -22.978  47.413 1.00 . A A .  97 PRO HB2  1 1 
        4  6753 1 1  97 PRO HB3  H 31.835 -24.455  46.463 1.00 . A A .  97 PRO HB3  1 1 
        4  6754 1 1  97 PRO HD2  H 35.532 -24.551  45.521 1.00 . A A .  97 PRO HD2  1 1 
        4  6755 1 1  97 PRO HD3  H 34.131 -25.644  45.304 1.00 . A A .  97 PRO HD3  1 1 
        4  6756 1 1  97 PRO HG2  H 34.568 -23.487  47.372 1.00 . A A .  97 PRO HG2  1 1 
        4  6757 1 1  97 PRO HG3  H 33.848 -25.115  47.593 1.00 . A A .  97 PRO HG3  1 1 
        4  6758 1 1  97 PRO N    N 33.813 -23.705  44.631 1.00 . A A .  97 PRO N    1 1 
        4  6759 1 1  97 PRO O    O 32.488 -20.588  45.794 1.00 . A A .  97 PRO O    1 1 
        4  6760 1 1  98 ARG C    C 36.616 -20.014  45.031 1.00 . A A .  98 ARG C    1 1 
        4  6761 1 1  98 ARG CA   C 35.243 -19.982  45.696 1.00 . A A .  98 ARG CA   1 1 
        4  6762 1 1  98 ARG CB   C 35.364 -19.696  47.199 1.00 . A A .  98 ARG CB   1 1 
        4  6763 1 1  98 ARG CD   C 34.952 -17.211  46.962 1.00 . A A .  98 ARG CD   1 1 
        4  6764 1 1  98 ARG CG   C 35.891 -18.291  47.502 1.00 . A A .  98 ARG CG   1 1 
        4  6765 1 1  98 ARG CZ   C 35.157 -15.249  48.471 1.00 . A A .  98 ARG CZ   1 1 
        4  6766 1 1  98 ARG H    H 35.221 -22.069  45.338 1.00 . A A .  98 ARG H    1 1 
        4  6767 1 1  98 ARG HA   H 34.628 -19.221  45.215 1.00 . A A .  98 ARG HA   1 1 
        4  6768 1 1  98 ARG HB2  H 34.382 -19.800  47.661 1.00 . A A .  98 ARG HB2  1 1 
        4  6769 1 1  98 ARG HB3  H 36.034 -20.431  47.646 1.00 . A A .  98 ARG HB3  1 1 
        4  6770 1 1  98 ARG HD2  H 34.900 -17.282  45.875 1.00 . A A .  98 ARG HD2  1 1 
        4  6771 1 1  98 ARG HD3  H 33.951 -17.365  47.366 1.00 . A A .  98 ARG HD3  1 1 
        4  6772 1 1  98 ARG HE   H 35.999 -15.387  46.640 1.00 . A A .  98 ARG HE   1 1 
        4  6773 1 1  98 ARG HG2  H 35.974 -18.176  48.583 1.00 . A A .  98 ARG HG2  1 1 
        4  6774 1 1  98 ARG HG3  H 36.882 -18.162  47.067 1.00 . A A .  98 ARG HG3  1 1 
        4  6775 1 1  98 ARG HH11 H 34.038 -16.755  49.251 1.00 . A A .  98 ARG HH11 1 1 
        4  6776 1 1  98 ARG HH12 H 34.216 -15.348  50.273 1.00 . A A .  98 ARG HH12 1 1 
        4  6777 1 1  98 ARG HH21 H 36.207 -13.576  47.991 1.00 . A A .  98 ARG HH21 1 1 
        4  6778 1 1  98 ARG HH22 H 35.433 -13.553  49.557 1.00 . A A .  98 ARG HH22 1 1 
        4  6779 1 1  98 ARG N    N 34.613 -21.282  45.513 1.00 . A A .  98 ARG N    1 1 
        4  6780 1 1  98 ARG NE   N 35.427 -15.870  47.318 1.00 . A A .  98 ARG NE   1 1 
        4  6781 1 1  98 ARG NH1  N 34.411 -15.830  49.406 1.00 . A A .  98 ARG NH1  1 1 
        4  6782 1 1  98 ARG NH2  N 35.637 -14.030  48.691 1.00 . A A .  98 ARG NH2  1 1 
        4  6783 1 1  98 ARG O    O 37.236 -21.076  44.963 1.00 . A A .  98 ARG O    1 1 
        4  6784 1 1  99 GLY C    C 39.521 -19.124  44.849 1.00 . A A .  99 GLY C    1 1 
        4  6785 1 1  99 GLY CA   C 38.387 -18.788  43.881 1.00 . A A .  99 GLY CA   1 1 
        4  6786 1 1  99 GLY H    H 36.546 -18.022  44.624 1.00 . A A .  99 GLY H    1 1 
        4  6787 1 1  99 GLY HA2  H 38.404 -19.494  43.051 1.00 . A A .  99 GLY HA2  1 1 
        4  6788 1 1  99 GLY HA3  H 38.536 -17.781  43.490 1.00 . A A .  99 GLY HA3  1 1 
        4  6789 1 1  99 GLY N    N 37.092 -18.867  44.541 1.00 . A A .  99 GLY N    1 1 
        4  6790 1 1  99 GLY O    O 39.439 -18.820  46.039 1.00 . A A .  99 GLY O    1 1 
        4  6791 1 1 100 SER C    C 42.975 -20.270  44.257 1.00 . A A . 100 SER C    1 1 
        4  6792 1 1 100 SER CA   C 41.729 -20.154  45.132 1.00 . A A . 100 SER CA   1 1 
        4  6793 1 1 100 SER CB   C 41.435 -21.493  45.811 1.00 . A A . 100 SER CB   1 1 
        4  6794 1 1 100 SER H    H 40.595 -19.971  43.348 1.00 . A A . 100 SER H    1 1 
        4  6795 1 1 100 SER HA   H 41.911 -19.402  45.899 1.00 . A A . 100 SER HA   1 1 
        4  6796 1 1 100 SER HB2  H 42.282 -21.775  46.438 1.00 . A A . 100 SER HB2  1 1 
        4  6797 1 1 100 SER HB3  H 40.551 -21.392  46.440 1.00 . A A . 100 SER HB3  1 1 
        4  6798 1 1 100 SER HG   H 41.028 -23.322  45.291 1.00 . A A . 100 SER HG   1 1 
        4  6799 1 1 100 SER N    N 40.577 -19.753  44.334 1.00 . A A . 100 SER N    1 1 
        4  6800 1 1 100 SER O    O 42.888 -20.245  43.029 1.00 . A A . 100 SER O    1 1 
        4  6801 1 1 100 SER OG   O 41.218 -22.496  44.840 1.00 . A A . 100 SER OG   1 1 
        4  6802 1 1 101 HIS C    C 46.287 -21.614  44.836 1.00 . A A . 101 HIS C    1 1 
        4  6803 1 1 101 HIS CA   C 45.423 -20.513  44.214 1.00 . A A . 101 HIS CA   1 1 
        4  6804 1 1 101 HIS CB   C 46.142 -19.162  44.241 1.00 . A A . 101 HIS CB   1 1 
        4  6805 1 1 101 HIS CD2  C 45.301 -17.815  42.244 1.00 . A A . 101 HIS CD2  1 1 
        4  6806 1 1 101 HIS CE1  C 44.040 -16.344  43.291 1.00 . A A . 101 HIS CE1  1 1 
        4  6807 1 1 101 HIS CG   C 45.351 -18.060  43.585 1.00 . A A . 101 HIS CG   1 1 
        4  6808 1 1 101 HIS H    H 44.146 -20.407  45.909 1.00 . A A . 101 HIS H    1 1 
        4  6809 1 1 101 HIS HA   H 45.242 -20.787  43.176 1.00 . A A . 101 HIS HA   1 1 
        4  6810 1 1 101 HIS HB2  H 46.342 -18.887  45.276 1.00 . A A . 101 HIS HB2  1 1 
        4  6811 1 1 101 HIS HB3  H 47.096 -19.258  43.720 1.00 . A A . 101 HIS HB3  1 1 
        4  6812 1 1 101 HIS HD2  H 45.809 -18.368  41.468 1.00 . A A . 101 HIS HD2  1 1 
        4  6813 1 1 101 HIS HE1  H 43.367 -15.518  43.468 1.00 . A A . 101 HIS HE1  1 1 
        4  6814 1 1 101 HIS HE2  H 44.230 -16.294  41.200 1.00 . A A . 101 HIS HE2  1 1 
        4  6815 1 1 101 HIS N    N 44.141 -20.396  44.899 1.00 . A A . 101 HIS N    1 1 
        4  6816 1 1 101 HIS ND1  N 44.554 -17.124  44.254 1.00 . A A . 101 HIS ND1  1 1 
        4  6817 1 1 101 HIS NE2  N 44.474 -16.730  42.078 1.00 . A A . 101 HIS NE2  1 1 
        4  6818 1 1 101 HIS O    O 47.486 -21.681  44.567 1.00 . A A . 101 HIS O    1 1 
        4  6819 1 1 102 HIS C    C 47.452 -22.998  47.326 1.00 . A A . 102 HIS C    1 1 
        4  6820 1 1 102 HIS CA   C 46.355 -23.536  46.398 1.00 . A A . 102 HIS CA   1 1 
        4  6821 1 1 102 HIS CB   C 46.857 -24.596  45.411 1.00 . A A . 102 HIS CB   1 1 
        4  6822 1 1 102 HIS CD2  C 48.382 -26.620  45.690 1.00 . A A . 102 HIS CD2  1 1 
        4  6823 1 1 102 HIS CE1  C 47.417 -27.573  47.428 1.00 . A A . 102 HIS CE1  1 1 
        4  6824 1 1 102 HIS CG   C 47.307 -25.869  46.072 1.00 . A A . 102 HIS CG   1 1 
        4  6825 1 1 102 HIS H    H 44.680 -22.383  45.796 1.00 . A A . 102 HIS H    1 1 
        4  6826 1 1 102 HIS HA   H 45.617 -24.020  47.036 1.00 . A A . 102 HIS HA   1 1 
        4  6827 1 1 102 HIS HB2  H 46.047 -24.840  44.722 1.00 . A A . 102 HIS HB2  1 1 
        4  6828 1 1 102 HIS HB3  H 47.685 -24.184  44.835 1.00 . A A . 102 HIS HB3  1 1 
        4  6829 1 1 102 HIS HD2  H 49.055 -26.415  44.870 1.00 . A A . 102 HIS HD2  1 1 
        4  6830 1 1 102 HIS HE1  H 47.213 -28.273  48.224 1.00 . A A . 102 HIS HE1  1 1 
        4  6831 1 1 102 HIS HE2  H 49.121 -28.429  46.545 1.00 . A A . 102 HIS HE2  1 1 
        4  6832 1 1 102 HIS N    N 45.677 -22.472  45.663 1.00 . A A . 102 HIS N    1 1 
        4  6833 1 1 102 HIS ND1  N 46.692 -26.472  47.173 1.00 . A A . 102 HIS ND1  1 1 
        4  6834 1 1 102 HIS NE2  N 48.435 -27.688  46.556 1.00 . A A . 102 HIS NE2  1 1 
        4  6835 1 1 102 HIS O    O 47.727 -21.798  47.351 1.00 . A A . 102 HIS O    1 1 
        4  6836 1 1 103 HIS C    C 50.177 -24.621  49.141 1.00 . A A . 103 HIS C    1 1 
        4  6837 1 1 103 HIS CA   C 49.127 -23.518  49.042 1.00 . A A . 103 HIS CA   1 1 
        4  6838 1 1 103 HIS CB   C 48.484 -23.246  50.406 1.00 . A A . 103 HIS CB   1 1 
        4  6839 1 1 103 HIS CD2  C 50.147 -21.568  51.368 1.00 . A A . 103 HIS CD2  1 1 
        4  6840 1 1 103 HIS CE1  C 50.707 -22.625  53.221 1.00 . A A . 103 HIS CE1  1 1 
        4  6841 1 1 103 HIS CG   C 49.462 -22.747  51.436 1.00 . A A . 103 HIS CG   1 1 
        4  6842 1 1 103 HIS H    H 47.836 -24.866  48.027 1.00 . A A . 103 HIS H    1 1 
        4  6843 1 1 103 HIS HA   H 49.618 -22.607  48.701 1.00 . A A . 103 HIS HA   1 1 
        4  6844 1 1 103 HIS HB2  H 47.703 -22.495  50.281 1.00 . A A . 103 HIS HB2  1 1 
        4  6845 1 1 103 HIS HB3  H 48.018 -24.160  50.770 1.00 . A A . 103 HIS HB3  1 1 
        4  6846 1 1 103 HIS HD2  H 50.087 -20.831  50.581 1.00 . A A . 103 HIS HD2  1 1 
        4  6847 1 1 103 HIS HE1  H 51.188 -22.851  54.162 1.00 . A A . 103 HIS HE1  1 1 
        4  6848 1 1 103 HIS HE2  H 51.554 -20.759  52.754 1.00 . A A . 103 HIS HE2  1 1 
        4  6849 1 1 103 HIS N    N 48.084 -23.889  48.096 1.00 . A A . 103 HIS N    1 1 
        4  6850 1 1 103 HIS ND1  N 49.811 -23.421  52.614 1.00 . A A . 103 HIS ND1  1 1 
        4  6851 1 1 103 HIS NE2  N 50.926 -21.508  52.502 1.00 . A A . 103 HIS NE2  1 1 
        4  6852 1 1 103 HIS O    O 49.914 -25.766  48.778 1.00 . A A . 103 HIS O    1 1 
        4  6853 1 1 104 HIS C    C 53.303 -24.921  51.006 1.00 . A A . 104 HIS C    1 1 
        4  6854 1 1 104 HIS CA   C 52.482 -25.211  49.751 1.00 . A A . 104 HIS CA   1 1 
        4  6855 1 1 104 HIS CB   C 53.358 -25.111  48.499 1.00 . A A . 104 HIS CB   1 1 
        4  6856 1 1 104 HIS CD2  C 55.230 -23.384  48.681 1.00 . A A . 104 HIS CD2  1 1 
        4  6857 1 1 104 HIS CE1  C 54.229 -21.650  47.759 1.00 . A A . 104 HIS CE1  1 1 
        4  6858 1 1 104 HIS CG   C 53.967 -23.745  48.306 1.00 . A A . 104 HIS CG   1 1 
        4  6859 1 1 104 HIS H    H 51.523 -23.330  49.948 1.00 . A A . 104 HIS H    1 1 
        4  6860 1 1 104 HIS HA   H 52.093 -26.227  49.821 1.00 . A A . 104 HIS HA   1 1 
        4  6861 1 1 104 HIS HB2  H 54.158 -25.849  48.568 1.00 . A A . 104 HIS HB2  1 1 
        4  6862 1 1 104 HIS HB3  H 52.748 -25.347  47.628 1.00 . A A . 104 HIS HB3  1 1 
        4  6863 1 1 104 HIS HD2  H 55.965 -24.012  49.161 1.00 . A A . 104 HIS HD2  1 1 
        4  6864 1 1 104 HIS HE1  H 54.056 -20.654  47.379 1.00 . A A . 104 HIS HE1  1 1 
        4  6865 1 1 104 HIS HE2  H 56.198 -21.495  48.474 1.00 . A A . 104 HIS HE2  1 1 
        4  6866 1 1 104 HIS N    N 51.369 -24.278  49.636 1.00 . A A . 104 HIS N    1 1 
        4  6867 1 1 104 HIS ND1  N 53.329 -22.648  47.718 1.00 . A A . 104 HIS ND1  1 1 
        4  6868 1 1 104 HIS NE2  N 55.374 -22.063  48.330 1.00 . A A . 104 HIS NE2  1 1 
        4  6869 1 1 104 HIS O    O 53.180 -23.853  51.602 1.00 . A A . 104 HIS O    1 1 
        4  6870 1 1 105 HIS C    C 56.443 -26.035  52.313 1.00 . A A . 105 HIS C    1 1 
        4  6871 1 1 105 HIS CA   C 54.965 -25.760  52.602 1.00 . A A . 105 HIS CA   1 1 
        4  6872 1 1 105 HIS CB   C 54.431 -26.711  53.674 1.00 . A A . 105 HIS CB   1 1 
        4  6873 1 1 105 HIS CD2  C 52.562 -25.579  54.991 1.00 . A A . 105 HIS CD2  1 1 
        4  6874 1 1 105 HIS CE1  C 50.814 -26.521  54.038 1.00 . A A . 105 HIS CE1  1 1 
        4  6875 1 1 105 HIS CG   C 52.991 -26.446  54.028 1.00 . A A . 105 HIS CG   1 1 
        4  6876 1 1 105 HIS H    H 54.219 -26.727  50.863 1.00 . A A . 105 HIS H    1 1 
        4  6877 1 1 105 HIS HA   H 54.889 -24.740  52.979 1.00 . A A . 105 HIS HA   1 1 
        4  6878 1 1 105 HIS HB2  H 54.524 -27.737  53.315 1.00 . A A . 105 HIS HB2  1 1 
        4  6879 1 1 105 HIS HB3  H 55.034 -26.603  54.575 1.00 . A A . 105 HIS HB3  1 1 
        4  6880 1 1 105 HIS HD2  H 53.182 -24.966  55.629 1.00 . A A . 105 HIS HD2  1 1 
        4  6881 1 1 105 HIS HE1  H 49.788 -26.769  53.808 1.00 . A A . 105 HIS HE1  1 1 
        4  6882 1 1 105 HIS HE2  H 50.564 -25.112  55.578 1.00 . A A . 105 HIS HE2  1 1 
        4  6883 1 1 105 HIS N    N 54.145 -25.877  51.404 1.00 . A A . 105 HIS N    1 1 
        4  6884 1 1 105 HIS ND1  N 51.884 -27.049  53.423 1.00 . A A . 105 HIS ND1  1 1 
        4  6885 1 1 105 HIS NE2  N 51.189 -25.639  54.983 1.00 . A A . 105 HIS NE2  1 1 
        4  6886 1 1 105 HIS O    O 57.256 -26.058  53.237 1.00 . A A . 105 HIS O    1 1 
        4  6887 1 1 106 HIS C    C 58.419 -25.926  49.238 1.00 . A A . 106 HIS C    1 1 
        4  6888 1 1 106 HIS CA   C 58.169 -26.505  50.627 1.00 . A A . 106 HIS CA   1 1 
        4  6889 1 1 106 HIS CB   C 58.421 -28.015  50.643 1.00 . A A . 106 HIS CB   1 1 
        4  6890 1 1 106 HIS CD2  C 60.935 -28.147  51.052 1.00 . A A . 106 HIS CD2  1 1 
        4  6891 1 1 106 HIS CE1  C 61.563 -29.135  49.187 1.00 . A A . 106 HIS CE1  1 1 
        4  6892 1 1 106 HIS CG   C 59.835 -28.377  50.277 1.00 . A A . 106 HIS CG   1 1 
        4  6893 1 1 106 HIS H    H 56.091 -26.213  50.316 1.00 . A A . 106 HIS H    1 1 
        4  6894 1 1 106 HIS HA   H 58.853 -26.024  51.325 1.00 . A A . 106 HIS HA   1 1 
        4  6895 1 1 106 HIS HB2  H 58.211 -28.400  51.641 1.00 . A A . 106 HIS HB2  1 1 
        4  6896 1 1 106 HIS HB3  H 57.744 -28.497  49.938 1.00 . A A . 106 HIS HB3  1 1 
        4  6897 1 1 106 HIS HD2  H 60.953 -27.677  52.025 1.00 . A A . 106 HIS HD2  1 1 
        4  6898 1 1 106 HIS HE1  H 62.190 -29.584  48.431 1.00 . A A . 106 HIS HE1  1 1 
        4  6899 1 1 106 HIS HE2  H 62.979 -28.611  50.650 1.00 . A A . 106 HIS HE2  1 1 
        4  6900 1 1 106 HIS N    N 56.796 -26.243  51.039 1.00 . A A . 106 HIS N    1 1 
        4  6901 1 1 106 HIS ND1  N 60.230 -29.003  49.091 1.00 . A A . 106 HIS ND1  1 1 
        4  6902 1 1 106 HIS NE2  N 62.014 -28.629  50.350 1.00 . A A . 106 HIS NE2  1 1 
        4  6903 1 1 106 HIS O    O 59.418 -25.184  49.102 1.00 . A A . 106 HIS O    1 1 
        4  6904 1 1 106 HIS OXT  O 57.615 -26.227  48.329 1.00 . A A . 106 HIS OXT  1 1 
        5  6905 1 1   1 MET C    C  2.709   2.936  -7.488 1.00 . A A .   1 MET C    1 1 
        5  6906 1 1   1 MET CA   C  1.413   2.913  -8.291 1.00 . A A .   1 MET CA   1 1 
        5  6907 1 1   1 MET CB   C  0.888   1.477  -8.454 1.00 . A A .   1 MET CB   1 1 
        5  6908 1 1   1 MET CE   C  0.756   0.452 -11.611 1.00 . A A .   1 MET CE   1 1 
        5  6909 1 1   1 MET CG   C  1.918   0.532  -9.093 1.00 . A A .   1 MET CG   1 1 
        5  6910 1 1   1 MET H1   H  0.715   3.589 -10.103 1.00 . A A .   1 MET H1   1 1 
        5  6911 1 1   1 MET H2   H  2.293   3.094 -10.136 1.00 . A A .   1 MET H2   1 1 
        5  6912 1 1   1 MET H3   H  1.899   4.532  -9.458 1.00 . A A .   1 MET H3   1 1 
        5  6913 1 1   1 MET HA   H  0.670   3.479  -7.730 1.00 . A A .   1 MET HA   1 1 
        5  6914 1 1   1 MET HB2  H  0.643   1.090  -7.464 1.00 . A A .   1 MET HB2  1 1 
        5  6915 1 1   1 MET HB3  H -0.020   1.490  -9.056 1.00 . A A .   1 MET HB3  1 1 
        5  6916 1 1   1 MET HE1  H  0.849   0.566 -12.691 1.00 . A A .   1 MET HE1  1 1 
        5  6917 1 1   1 MET HE2  H  0.479  -0.575 -11.370 1.00 . A A .   1 MET HE2  1 1 
        5  6918 1 1   1 MET HE3  H -0.021   1.124 -11.246 1.00 . A A .   1 MET HE3  1 1 
        5  6919 1 1   1 MET HG2  H  2.834   0.565  -8.504 1.00 . A A .   1 MET HG2  1 1 
        5  6920 1 1   1 MET HG3  H  1.527  -0.484  -9.028 1.00 . A A .   1 MET HG3  1 1 
        5  6921 1 1   1 MET N    N  1.591   3.581  -9.598 1.00 . A A .   1 MET N    1 1 
        5  6922 1 1   1 MET O    O  3.775   3.237  -8.030 1.00 . A A .   1 MET O    1 1 
        5  6923 1 1   1 MET SD   S  2.338   0.855 -10.828 1.00 . A A .   1 MET SD   1 1 
        5  6924 1 1   2 SER C    C  4.184   1.161  -4.998 1.00 . A A .   2 SER C    1 1 
        5  6925 1 1   2 SER CA   C  3.768   2.594  -5.302 1.00 . A A .   2 SER CA   1 1 
        5  6926 1 1   2 SER CB   C  3.446   3.347  -4.011 1.00 . A A .   2 SER CB   1 1 
        5  6927 1 1   2 SER H    H  1.716   2.393  -5.796 1.00 . A A .   2 SER H    1 1 
        5  6928 1 1   2 SER HA   H  4.605   3.097  -5.787 1.00 . A A .   2 SER HA   1 1 
        5  6929 1 1   2 SER HB2  H  2.611   2.862  -3.504 1.00 . A A .   2 SER HB2  1 1 
        5  6930 1 1   2 SER HB3  H  4.317   3.333  -3.358 1.00 . A A .   2 SER HB3  1 1 
        5  6931 1 1   2 SER HG   H  2.911   5.137  -3.475 1.00 . A A .   2 SER HG   1 1 
        5  6932 1 1   2 SER N    N  2.617   2.620  -6.192 1.00 . A A .   2 SER N    1 1 
        5  6933 1 1   2 SER O    O  3.403   0.227  -5.186 1.00 . A A .   2 SER O    1 1 
        5  6934 1 1   2 SER OG   O  3.104   4.688  -4.302 1.00 . A A .   2 SER OG   1 1 
        5  6935 1 1   3 GLU C    C  6.941  -0.213  -3.035 1.00 . A A .   3 GLU C    1 1 
        5  6936 1 1   3 GLU CA   C  5.958  -0.329  -4.195 1.00 . A A .   3 GLU CA   1 1 
        5  6937 1 1   3 GLU CB   C  6.632  -0.919  -5.438 1.00 . A A .   3 GLU CB   1 1 
        5  6938 1 1   3 GLU CD   C  7.678  -2.954  -6.482 1.00 . A A .   3 GLU CD   1 1 
        5  6939 1 1   3 GLU CG   C  7.110  -2.353  -5.199 1.00 . A A .   3 GLU CG   1 1 
        5  6940 1 1   3 GLU H    H  6.021   1.785  -4.401 1.00 . A A .   3 GLU H    1 1 
        5  6941 1 1   3 GLU HA   H  5.144  -0.986  -3.886 1.00 . A A .   3 GLU HA   1 1 
        5  6942 1 1   3 GLU HB2  H  5.918  -0.921  -6.261 1.00 . A A .   3 GLU HB2  1 1 
        5  6943 1 1   3 GLU HB3  H  7.482  -0.292  -5.709 1.00 . A A .   3 GLU HB3  1 1 
        5  6944 1 1   3 GLU HG2  H  7.885  -2.362  -4.432 1.00 . A A .   3 GLU HG2  1 1 
        5  6945 1 1   3 GLU HG3  H  6.277  -2.963  -4.851 1.00 . A A .   3 GLU HG3  1 1 
        5  6946 1 1   3 GLU N    N  5.419   0.983  -4.531 1.00 . A A .   3 GLU N    1 1 
        5  6947 1 1   3 GLU O    O  7.577   0.827  -2.859 1.00 . A A .   3 GLU O    1 1 
        5  6948 1 1   3 GLU OE1  O  8.880  -2.722  -6.752 1.00 . A A .   3 GLU OE1  1 1 
        5  6949 1 1   3 GLU OE2  O  6.904  -3.641  -7.186 1.00 . A A .   3 GLU OE2  1 1 
        5  6950 1 1   4 GLN C    C  8.492  -2.740  -0.898 1.00 . A A .   4 GLN C    1 1 
        5  6951 1 1   4 GLN CA   C  7.967  -1.321  -1.099 1.00 . A A .   4 GLN CA   1 1 
        5  6952 1 1   4 GLN CB   C  7.228  -0.796   0.131 1.00 . A A .   4 GLN CB   1 1 
        5  6953 1 1   4 GLN CD   C  7.419   0.052   2.512 1.00 . A A .   4 GLN CD   1 1 
        5  6954 1 1   4 GLN CG   C  8.132  -0.640   1.355 1.00 . A A .   4 GLN CG   1 1 
        5  6955 1 1   4 GLN H    H  6.519  -2.106  -2.442 1.00 . A A .   4 GLN H    1 1 
        5  6956 1 1   4 GLN HA   H  8.814  -0.664  -1.298 1.00 . A A .   4 GLN HA   1 1 
        5  6957 1 1   4 GLN HB2  H  6.828   0.185  -0.127 1.00 . A A .   4 GLN HB2  1 1 
        5  6958 1 1   4 GLN HB3  H  6.406  -1.469   0.378 1.00 . A A .   4 GLN HB3  1 1 
        5  6959 1 1   4 GLN HE21 H  9.098  -0.025   3.664 1.00 . A A .   4 GLN HE21 1 1 
        5  6960 1 1   4 GLN HE22 H  7.696   0.714   4.412 1.00 . A A .   4 GLN HE22 1 1 
        5  6961 1 1   4 GLN HG2  H  8.463  -1.620   1.702 1.00 . A A .   4 GLN HG2  1 1 
        5  6962 1 1   4 GLN HG3  H  9.011  -0.056   1.084 1.00 . A A .   4 GLN HG3  1 1 
        5  6963 1 1   4 GLN N    N  7.068  -1.282  -2.245 1.00 . A A .   4 GLN N    1 1 
        5  6964 1 1   4 GLN NE2  N  8.132   0.266   3.619 1.00 . A A .   4 GLN NE2  1 1 
        5  6965 1 1   4 GLN O    O  7.944  -3.701  -1.436 1.00 . A A .   4 GLN O    1 1 
        5  6966 1 1   4 GLN OE1  O  6.242   0.395   2.428 1.00 . A A .   4 GLN OE1  1 1 
        5  6967 1 1   5 LEU C    C 10.012  -4.678   1.467 1.00 . A A .   5 LEU C    1 1 
        5  6968 1 1   5 LEU CA   C 10.285  -4.098   0.081 1.00 . A A .   5 LEU CA   1 1 
        5  6969 1 1   5 LEU CB   C 11.770  -3.819  -0.137 1.00 . A A .   5 LEU CB   1 1 
        5  6970 1 1   5 LEU CD1  C 13.540  -2.848  -1.585 1.00 . A A .   5 LEU CD1  1 1 
        5  6971 1 1   5 LEU CD2  C 11.563  -3.867  -2.664 1.00 . A A .   5 LEU CD2  1 1 
        5  6972 1 1   5 LEU CG   C 12.036  -3.072  -1.449 1.00 . A A .   5 LEU CG   1 1 
        5  6973 1 1   5 LEU H    H  9.911  -2.039   0.368 1.00 . A A .   5 LEU H    1 1 
        5  6974 1 1   5 LEU HA   H  9.967  -4.831  -0.661 1.00 . A A .   5 LEU HA   1 1 
        5  6975 1 1   5 LEU HB2  H 12.124  -3.198   0.687 1.00 . A A .   5 LEU HB2  1 1 
        5  6976 1 1   5 LEU HB3  H 12.316  -4.762  -0.144 1.00 . A A .   5 LEU HB3  1 1 
        5  6977 1 1   5 LEU HD11 H 13.744  -2.284  -2.496 1.00 . A A .   5 LEU HD11 1 1 
        5  6978 1 1   5 LEU HD12 H 13.900  -2.280  -0.727 1.00 . A A .   5 LEU HD12 1 1 
        5  6979 1 1   5 LEU HD13 H 14.049  -3.810  -1.629 1.00 . A A .   5 LEU HD13 1 1 
        5  6980 1 1   5 LEU HD21 H 12.102  -4.812  -2.716 1.00 . A A .   5 LEU HD21 1 1 
        5  6981 1 1   5 LEU HD22 H 10.492  -4.056  -2.595 1.00 . A A .   5 LEU HD22 1 1 
        5  6982 1 1   5 LEU HD23 H 11.760  -3.292  -3.568 1.00 . A A .   5 LEU HD23 1 1 
        5  6983 1 1   5 LEU HG   H 11.523  -2.111  -1.428 1.00 . A A .   5 LEU HG   1 1 
        5  6984 1 1   5 LEU N    N  9.561  -2.856  -0.112 1.00 . A A .   5 LEU N    1 1 
        5  6985 1 1   5 LEU O    O  9.680  -3.948   2.403 1.00 . A A .   5 LEU O    1 1 
        5  6986 1 1   6 THR C    C 10.920  -7.793   3.036 1.00 . A A .   6 THR C    1 1 
        5  6987 1 1   6 THR CA   C  9.837  -6.746   2.790 1.00 . A A .   6 THR CA   1 1 
        5  6988 1 1   6 THR CB   C  8.449  -7.376   2.621 1.00 . A A .   6 THR CB   1 1 
        5  6989 1 1   6 THR CG2  C  7.946  -8.025   3.908 1.00 . A A .   6 THR CG2  1 1 
        5  6990 1 1   6 THR H    H 10.492  -6.522   0.789 1.00 . A A .   6 THR H    1 1 
        5  6991 1 1   6 THR HA   H  9.809  -6.064   3.640 1.00 . A A .   6 THR HA   1 1 
        5  6992 1 1   6 THR HB   H  8.495  -8.123   1.829 1.00 . A A .   6 THR HB   1 1 
        5  6993 1 1   6 THR HG1  H  6.673  -6.807   2.083 1.00 . A A .   6 THR HG1  1 1 
        5  6994 1 1   6 THR HG21 H  8.474  -8.964   4.070 1.00 . A A .   6 THR HG21 1 1 
        5  6995 1 1   6 THR HG22 H  8.107  -7.356   4.753 1.00 . A A .   6 THR HG22 1 1 
        5  6996 1 1   6 THR HG23 H  6.882  -8.247   3.816 1.00 . A A .   6 THR HG23 1 1 
        5  6997 1 1   6 THR N    N 10.156  -5.999   1.585 1.00 . A A .   6 THR N    1 1 
        5  6998 1 1   6 THR O    O 11.813  -7.968   2.211 1.00 . A A .   6 THR O    1 1 
        5  6999 1 1   6 THR OG1  O  7.516  -6.382   2.253 1.00 . A A .   6 THR OG1  1 1 
        5  7000 1 1   7 ASP C    C 12.037 -10.563   3.462 1.00 . A A .   7 ASP C    1 1 
        5  7001 1 1   7 ASP CA   C 11.852  -9.498   4.543 1.00 . A A .   7 ASP CA   1 1 
        5  7002 1 1   7 ASP CB   C 11.438 -10.146   5.866 1.00 . A A .   7 ASP CB   1 1 
        5  7003 1 1   7 ASP CG   C 10.122 -10.910   5.741 1.00 . A A .   7 ASP CG   1 1 
        5  7004 1 1   7 ASP H    H 10.092  -8.337   4.809 1.00 . A A .   7 ASP H    1 1 
        5  7005 1 1   7 ASP HA   H 12.810  -8.998   4.687 1.00 . A A .   7 ASP HA   1 1 
        5  7006 1 1   7 ASP HB2  H 12.219 -10.833   6.190 1.00 . A A .   7 ASP HB2  1 1 
        5  7007 1 1   7 ASP HB3  H 11.329  -9.366   6.620 1.00 . A A .   7 ASP HB3  1 1 
        5  7008 1 1   7 ASP N    N 10.857  -8.498   4.170 1.00 . A A .   7 ASP N    1 1 
        5  7009 1 1   7 ASP O    O 13.052 -11.254   3.449 1.00 . A A .   7 ASP O    1 1 
        5  7010 1 1   7 ASP OD1  O 10.162 -12.069   5.275 1.00 . A A .   7 ASP OD1  1 1 
        5  7011 1 1   7 ASP OD2  O  9.081 -10.327   6.113 1.00 . A A .   7 ASP OD2  1 1 
        5  7012 1 1   8 GLN C    C 12.308 -11.264   0.518 1.00 . A A .   8 GLN C    1 1 
        5  7013 1 1   8 GLN CA   C 11.172 -11.655   1.462 1.00 . A A .   8 GLN CA   1 1 
        5  7014 1 1   8 GLN CB   C  9.838 -11.684   0.707 1.00 . A A .   8 GLN CB   1 1 
        5  7015 1 1   8 GLN CD   C 10.194 -14.039  -0.154 1.00 . A A .   8 GLN CD   1 1 
        5  7016 1 1   8 GLN CG   C  9.889 -12.590  -0.524 1.00 . A A .   8 GLN CG   1 1 
        5  7017 1 1   8 GLN H    H 10.246 -10.123   2.623 1.00 . A A .   8 GLN H    1 1 
        5  7018 1 1   8 GLN HA   H 11.379 -12.642   1.876 1.00 . A A .   8 GLN HA   1 1 
        5  7019 1 1   8 GLN HB2  H  9.055 -12.045   1.375 1.00 . A A .   8 GLN HB2  1 1 
        5  7020 1 1   8 GLN HB3  H  9.594 -10.669   0.392 1.00 . A A .   8 GLN HB3  1 1 
        5  7021 1 1   8 GLN HE21 H 12.191 -13.701  -0.271 1.00 . A A .   8 GLN HE21 1 1 
        5  7022 1 1   8 GLN HE22 H 11.727 -15.336   0.164 1.00 . A A .   8 GLN HE22 1 1 
        5  7023 1 1   8 GLN HG2  H  8.928 -12.548  -1.037 1.00 . A A .   8 GLN HG2  1 1 
        5  7024 1 1   8 GLN HG3  H 10.651 -12.228  -1.216 1.00 . A A .   8 GLN HG3  1 1 
        5  7025 1 1   8 GLN N    N 11.072 -10.699   2.553 1.00 . A A .   8 GLN N    1 1 
        5  7026 1 1   8 GLN NE2  N 11.478 -14.389  -0.079 1.00 . A A .   8 GLN NE2  1 1 
        5  7027 1 1   8 GLN O    O 13.174 -12.081   0.214 1.00 . A A .   8 GLN O    1 1 
        5  7028 1 1   8 GLN OE1  O  9.289 -14.839   0.068 1.00 . A A .   8 GLN OE1  1 1 
        5  7029 1 1   9 VAL C    C 14.543  -9.036  -0.197 1.00 . A A .   9 VAL C    1 1 
        5  7030 1 1   9 VAL CA   C 13.282  -9.524  -0.906 1.00 . A A .   9 VAL CA   1 1 
        5  7031 1 1   9 VAL CB   C 12.637  -8.429  -1.769 1.00 . A A .   9 VAL CB   1 1 
        5  7032 1 1   9 VAL CG1  C 11.958  -7.363  -0.908 1.00 . A A .   9 VAL CG1  1 1 
        5  7033 1 1   9 VAL CG2  C 13.662  -7.753  -2.676 1.00 . A A .   9 VAL CG2  1 1 
        5  7034 1 1   9 VAL H    H 11.587  -9.378   0.376 1.00 . A A .   9 VAL H    1 1 
        5  7035 1 1   9 VAL HA   H 13.565 -10.349  -1.560 1.00 . A A .   9 VAL HA   1 1 
        5  7036 1 1   9 VAL HB   H 11.868  -8.888  -2.391 1.00 . A A .   9 VAL HB   1 1 
        5  7037 1 1   9 VAL HG11 H 11.537  -6.589  -1.550 1.00 . A A .   9 VAL HG11 1 1 
        5  7038 1 1   9 VAL HG12 H 11.152  -7.816  -0.331 1.00 . A A .   9 VAL HG12 1 1 
        5  7039 1 1   9 VAL HG13 H 12.692  -6.924  -0.231 1.00 . A A .   9 VAL HG13 1 1 
        5  7040 1 1   9 VAL HG21 H 14.188  -8.502  -3.267 1.00 . A A .   9 VAL HG21 1 1 
        5  7041 1 1   9 VAL HG22 H 13.152  -7.060  -3.346 1.00 . A A .   9 VAL HG22 1 1 
        5  7042 1 1   9 VAL HG23 H 14.378  -7.190  -2.077 1.00 . A A .   9 VAL HG23 1 1 
        5  7043 1 1   9 VAL N    N 12.302 -10.014   0.054 1.00 . A A .   9 VAL N    1 1 
        5  7044 1 1   9 VAL O    O 15.620  -9.035  -0.791 1.00 . A A .   9 VAL O    1 1 
        5  7045 1 1  10 LEU C    C 16.473  -9.364   2.196 1.00 . A A .  10 LEU C    1 1 
        5  7046 1 1  10 LEU CA   C 15.580  -8.181   1.831 1.00 . A A .  10 LEU CA   1 1 
        5  7047 1 1  10 LEU CB   C 15.108  -7.444   3.090 1.00 . A A .  10 LEU CB   1 1 
        5  7048 1 1  10 LEU CD1  C 14.166  -5.537   1.687 1.00 . A A .  10 LEU CD1  1 1 
        5  7049 1 1  10 LEU CD2  C 14.489  -5.254   4.125 1.00 . A A .  10 LEU CD2  1 1 
        5  7050 1 1  10 LEU CG   C 15.046  -5.928   2.869 1.00 . A A .  10 LEU CG   1 1 
        5  7051 1 1  10 LEU H    H 13.521  -8.603   1.512 1.00 . A A .  10 LEU H    1 1 
        5  7052 1 1  10 LEU HA   H 16.173  -7.497   1.226 1.00 . A A .  10 LEU HA   1 1 
        5  7053 1 1  10 LEU HB2  H 14.129  -7.811   3.396 1.00 . A A .  10 LEU HB2  1 1 
        5  7054 1 1  10 LEU HB3  H 15.821  -7.630   3.892 1.00 . A A .  10 LEU HB3  1 1 
        5  7055 1 1  10 LEU HD11 H 14.578  -5.952   0.767 1.00 . A A .  10 LEU HD11 1 1 
        5  7056 1 1  10 LEU HD12 H 13.154  -5.914   1.840 1.00 . A A .  10 LEU HD12 1 1 
        5  7057 1 1  10 LEU HD13 H 14.139  -4.450   1.604 1.00 . A A .  10 LEU HD13 1 1 
        5  7058 1 1  10 LEU HD21 H 15.138  -5.465   4.975 1.00 . A A .  10 LEU HD21 1 1 
        5  7059 1 1  10 LEU HD22 H 14.454  -4.177   3.968 1.00 . A A .  10 LEU HD22 1 1 
        5  7060 1 1  10 LEU HD23 H 13.486  -5.633   4.324 1.00 . A A .  10 LEU HD23 1 1 
        5  7061 1 1  10 LEU HG   H 16.057  -5.567   2.683 1.00 . A A .  10 LEU HG   1 1 
        5  7062 1 1  10 LEU N    N 14.428  -8.622   1.067 1.00 . A A .  10 LEU N    1 1 
        5  7063 1 1  10 LEU O    O 17.678  -9.185   2.347 1.00 . A A .  10 LEU O    1 1 
        5  7064 1 1  11 VAL C    C 17.335 -12.281   1.321 1.00 . A A .  11 VAL C    1 1 
        5  7065 1 1  11 VAL CA   C 16.725 -11.746   2.614 1.00 . A A .  11 VAL CA   1 1 
        5  7066 1 1  11 VAL CB   C 15.908 -12.811   3.353 1.00 . A A .  11 VAL CB   1 1 
        5  7067 1 1  11 VAL CG1  C 16.691 -14.120   3.461 1.00 . A A .  11 VAL CG1  1 1 
        5  7068 1 1  11 VAL CG2  C 15.625 -12.324   4.776 1.00 . A A .  11 VAL CG2  1 1 
        5  7069 1 1  11 VAL H    H 14.910 -10.681   2.237 1.00 . A A .  11 VAL H    1 1 
        5  7070 1 1  11 VAL HA   H 17.543 -11.449   3.270 1.00 . A A .  11 VAL HA   1 1 
        5  7071 1 1  11 VAL HB   H 14.973 -12.997   2.826 1.00 . A A .  11 VAL HB   1 1 
        5  7072 1 1  11 VAL HG11 H 17.663 -13.936   3.920 1.00 . A A .  11 VAL HG11 1 1 
        5  7073 1 1  11 VAL HG12 H 16.127 -14.824   4.073 1.00 . A A .  11 VAL HG12 1 1 
        5  7074 1 1  11 VAL HG13 H 16.845 -14.550   2.472 1.00 . A A .  11 VAL HG13 1 1 
        5  7075 1 1  11 VAL HG21 H 16.565 -12.219   5.319 1.00 . A A .  11 VAL HG21 1 1 
        5  7076 1 1  11 VAL HG22 H 15.118 -11.359   4.746 1.00 . A A .  11 VAL HG22 1 1 
        5  7077 1 1  11 VAL HG23 H 14.993 -13.047   5.290 1.00 . A A .  11 VAL HG23 1 1 
        5  7078 1 1  11 VAL N    N 15.909 -10.570   2.333 1.00 . A A .  11 VAL N    1 1 
        5  7079 1 1  11 VAL O    O 18.412 -12.870   1.347 1.00 . A A .  11 VAL O    1 1 
        5  7080 1 1  12 GLU C    C 18.408 -11.575  -1.461 1.00 . A A .  12 GLU C    1 1 
        5  7081 1 1  12 GLU CA   C 17.242 -12.489  -1.093 1.00 . A A .  12 GLU CA   1 1 
        5  7082 1 1  12 GLU CB   C 16.176 -12.416  -2.187 1.00 . A A .  12 GLU CB   1 1 
        5  7083 1 1  12 GLU CD   C 14.122 -13.482  -3.168 1.00 . A A .  12 GLU CD   1 1 
        5  7084 1 1  12 GLU CG   C 15.156 -13.541  -2.047 1.00 . A A .  12 GLU CG   1 1 
        5  7085 1 1  12 GLU H    H 15.756 -11.654   0.189 1.00 . A A .  12 GLU H    1 1 
        5  7086 1 1  12 GLU HA   H 17.616 -13.510  -1.023 1.00 . A A .  12 GLU HA   1 1 
        5  7087 1 1  12 GLU HB2  H 15.668 -11.453  -2.133 1.00 . A A .  12 GLU HB2  1 1 
        5  7088 1 1  12 GLU HB3  H 16.659 -12.500  -3.160 1.00 . A A .  12 GLU HB3  1 1 
        5  7089 1 1  12 GLU HG2  H 15.680 -14.496  -2.084 1.00 . A A .  12 GLU HG2  1 1 
        5  7090 1 1  12 GLU HG3  H 14.659 -13.460  -1.080 1.00 . A A .  12 GLU HG3  1 1 
        5  7091 1 1  12 GLU N    N 16.670 -12.085   0.181 1.00 . A A .  12 GLU N    1 1 
        5  7092 1 1  12 GLU O    O 19.405 -12.028  -2.019 1.00 . A A .  12 GLU O    1 1 
        5  7093 1 1  12 GLU OE1  O 14.525 -13.693  -4.332 1.00 . A A .  12 GLU OE1  1 1 
        5  7094 1 1  12 GLU OE2  O 12.935 -13.229  -2.856 1.00 . A A .  12 GLU OE2  1 1 
        5  7095 1 1  13 ARG C    C 20.583  -9.478  -0.749 1.00 . A A .  13 ARG C    1 1 
        5  7096 1 1  13 ARG CA   C 19.287  -9.293  -1.529 1.00 . A A .  13 ARG CA   1 1 
        5  7097 1 1  13 ARG CB   C 18.667  -7.908  -1.336 1.00 . A A .  13 ARG CB   1 1 
        5  7098 1 1  13 ARG CD   C 18.862  -5.465  -1.849 1.00 . A A .  13 ARG CD   1 1 
        5  7099 1 1  13 ARG CG   C 19.615  -6.793  -1.773 1.00 . A A .  13 ARG CG   1 1 
        5  7100 1 1  13 ARG CZ   C 16.958  -4.505  -3.106 1.00 . A A .  13 ARG CZ   1 1 
        5  7101 1 1  13 ARG H    H 17.472  -9.962  -0.650 1.00 . A A .  13 ARG H    1 1 
        5  7102 1 1  13 ARG HA   H 19.522  -9.424  -2.585 1.00 . A A .  13 ARG HA   1 1 
        5  7103 1 1  13 ARG HB2  H 17.761  -7.854  -1.941 1.00 . A A .  13 ARG HB2  1 1 
        5  7104 1 1  13 ARG HB3  H 18.398  -7.766  -0.290 1.00 . A A .  13 ARG HB3  1 1 
        5  7105 1 1  13 ARG HD2  H 18.362  -5.286  -0.896 1.00 . A A .  13 ARG HD2  1 1 
        5  7106 1 1  13 ARG HD3  H 19.580  -4.665  -2.029 1.00 . A A .  13 ARG HD3  1 1 
        5  7107 1 1  13 ARG HE   H 17.866  -6.256  -3.559 1.00 . A A .  13 ARG HE   1 1 
        5  7108 1 1  13 ARG HG2  H 20.416  -6.714  -1.039 1.00 . A A .  13 ARG HG2  1 1 
        5  7109 1 1  13 ARG HG3  H 20.035  -7.027  -2.752 1.00 . A A .  13 ARG HG3  1 1 
        5  7110 1 1  13 ARG HH11 H 17.568  -3.364  -1.535 1.00 . A A .  13 ARG HH11 1 1 
        5  7111 1 1  13 ARG HH12 H 16.223  -2.726  -2.445 1.00 . A A .  13 ARG HH12 1 1 
        5  7112 1 1  13 ARG HH21 H 16.105  -5.387  -4.731 1.00 . A A .  13 ARG HH21 1 1 
        5  7113 1 1  13 ARG HH22 H 15.398  -3.868  -4.245 1.00 . A A .  13 ARG HH22 1 1 
        5  7114 1 1  13 ARG N    N 18.290 -10.282  -1.150 1.00 . A A .  13 ARG N    1 1 
        5  7115 1 1  13 ARG NE   N 17.861  -5.471  -2.921 1.00 . A A .  13 ARG NE   1 1 
        5  7116 1 1  13 ARG NH1  N 16.914  -3.448  -2.300 1.00 . A A .  13 ARG NH1  1 1 
        5  7117 1 1  13 ARG NH2  N 16.085  -4.595  -4.105 1.00 . A A .  13 ARG NH2  1 1 
        5  7118 1 1  13 ARG O    O 21.665  -9.305  -1.309 1.00 . A A .  13 ARG O    1 1 
        5  7119 1 1  14 VAL C    C 22.371 -11.380   0.959 1.00 . A A .  14 VAL C    1 1 
        5  7120 1 1  14 VAL CA   C 21.697 -10.066   1.347 1.00 . A A .  14 VAL CA   1 1 
        5  7121 1 1  14 VAL CB   C 21.352 -10.051   2.837 1.00 . A A .  14 VAL CB   1 1 
        5  7122 1 1  14 VAL CG1  C 20.763  -8.698   3.219 1.00 . A A .  14 VAL CG1  1 1 
        5  7123 1 1  14 VAL CG2  C 20.349 -11.136   3.210 1.00 . A A .  14 VAL CG2  1 1 
        5  7124 1 1  14 VAL H    H 19.595  -9.936   0.971 1.00 . A A .  14 VAL H    1 1 
        5  7125 1 1  14 VAL HA   H 22.400  -9.253   1.167 1.00 . A A .  14 VAL HA   1 1 
        5  7126 1 1  14 VAL HB   H 22.262 -10.220   3.413 1.00 . A A .  14 VAL HB   1 1 
        5  7127 1 1  14 VAL HG11 H 19.923  -8.455   2.569 1.00 . A A .  14 VAL HG11 1 1 
        5  7128 1 1  14 VAL HG12 H 20.403  -8.737   4.247 1.00 . A A .  14 VAL HG12 1 1 
        5  7129 1 1  14 VAL HG13 H 21.526  -7.927   3.114 1.00 . A A .  14 VAL HG13 1 1 
        5  7130 1 1  14 VAL HG21 H 19.448 -11.024   2.609 1.00 . A A .  14 VAL HG21 1 1 
        5  7131 1 1  14 VAL HG22 H 20.788 -12.120   3.045 1.00 . A A .  14 VAL HG22 1 1 
        5  7132 1 1  14 VAL HG23 H 20.099 -11.021   4.265 1.00 . A A .  14 VAL HG23 1 1 
        5  7133 1 1  14 VAL N    N 20.502  -9.834   0.538 1.00 . A A .  14 VAL N    1 1 
        5  7134 1 1  14 VAL O    O 23.570 -11.545   1.174 1.00 . A A .  14 VAL O    1 1 
        5  7135 1 1  15 GLN C    C 22.815 -13.360  -1.490 1.00 . A A .  15 GLN C    1 1 
        5  7136 1 1  15 GLN CA   C 22.174 -13.571  -0.116 1.00 . A A .  15 GLN CA   1 1 
        5  7137 1 1  15 GLN CB   C 21.072 -14.629  -0.181 1.00 . A A .  15 GLN CB   1 1 
        5  7138 1 1  15 GLN CD   C 19.489 -16.051   1.203 1.00 . A A .  15 GLN CD   1 1 
        5  7139 1 1  15 GLN CG   C 20.640 -15.044   1.230 1.00 . A A .  15 GLN CG   1 1 
        5  7140 1 1  15 GLN H    H 20.621 -12.173   0.278 1.00 . A A .  15 GLN H    1 1 
        5  7141 1 1  15 GLN HA   H 22.951 -13.912   0.568 1.00 . A A .  15 GLN HA   1 1 
        5  7142 1 1  15 GLN HB2  H 20.222 -14.226  -0.730 1.00 . A A .  15 GLN HB2  1 1 
        5  7143 1 1  15 GLN HB3  H 21.446 -15.506  -0.707 1.00 . A A .  15 GLN HB3  1 1 
        5  7144 1 1  15 GLN HE21 H 19.677 -16.440   3.194 1.00 . A A .  15 GLN HE21 1 1 
        5  7145 1 1  15 GLN HE22 H 18.400 -17.303   2.368 1.00 . A A .  15 GLN HE22 1 1 
        5  7146 1 1  15 GLN HG2  H 21.491 -15.489   1.746 1.00 . A A .  15 GLN HG2  1 1 
        5  7147 1 1  15 GLN HG3  H 20.333 -14.165   1.798 1.00 . A A .  15 GLN HG3  1 1 
        5  7148 1 1  15 GLN N    N 21.614 -12.320   0.381 1.00 . A A .  15 GLN N    1 1 
        5  7149 1 1  15 GLN NE2  N 19.164 -16.643   2.348 1.00 . A A .  15 GLN NE2  1 1 
        5  7150 1 1  15 GLN O    O 23.572 -14.212  -1.956 1.00 . A A .  15 GLN O    1 1 
        5  7151 1 1  15 GLN OE1  O 18.890 -16.298   0.158 1.00 . A A .  15 GLN OE1  1 1 
        5  7152 1 1  16 LYS C    C 24.334 -10.985  -3.259 1.00 . A A .  16 LYS C    1 1 
        5  7153 1 1  16 LYS CA   C 23.088 -11.854  -3.424 1.00 . A A .  16 LYS CA   1 1 
        5  7154 1 1  16 LYS CB   C 22.003 -11.198  -4.275 1.00 . A A .  16 LYS CB   1 1 
        5  7155 1 1  16 LYS CD   C 19.760 -11.623  -5.320 1.00 . A A .  16 LYS CD   1 1 
        5  7156 1 1  16 LYS CE   C 18.725 -12.717  -5.586 1.00 . A A .  16 LYS CE   1 1 
        5  7157 1 1  16 LYS CG   C 20.997 -12.269  -4.704 1.00 . A A .  16 LYS CG   1 1 
        5  7158 1 1  16 LYS H    H 21.852 -11.586  -1.722 1.00 . A A .  16 LYS H    1 1 
        5  7159 1 1  16 LYS HA   H 23.398 -12.763  -3.939 1.00 . A A .  16 LYS HA   1 1 
        5  7160 1 1  16 LYS HB2  H 21.501 -10.427  -3.690 1.00 . A A .  16 LYS HB2  1 1 
        5  7161 1 1  16 LYS HB3  H 22.442 -10.736  -5.160 1.00 . A A .  16 LYS HB3  1 1 
        5  7162 1 1  16 LYS HD2  H 19.352 -10.891  -4.625 1.00 . A A .  16 LYS HD2  1 1 
        5  7163 1 1  16 LYS HD3  H 20.029 -11.128  -6.253 1.00 . A A .  16 LYS HD3  1 1 
        5  7164 1 1  16 LYS HE2  H 19.154 -13.451  -6.268 1.00 . A A .  16 LYS HE2  1 1 
        5  7165 1 1  16 LYS HE3  H 18.488 -13.214  -4.645 1.00 . A A .  16 LYS HE3  1 1 
        5  7166 1 1  16 LYS HG2  H 21.468 -12.930  -5.431 1.00 . A A .  16 LYS HG2  1 1 
        5  7167 1 1  16 LYS HG3  H 20.695 -12.860  -3.839 1.00 . A A .  16 LYS HG3  1 1 
        5  7168 1 1  16 LYS HZ1  H 16.817 -12.891  -6.339 1.00 . A A .  16 LYS HZ1  1 1 
        5  7169 1 1  16 LYS HZ2  H 17.089 -11.473  -5.554 1.00 . A A .  16 LYS HZ2  1 1 
        5  7170 1 1  16 LYS HZ3  H 17.703 -11.717  -7.061 1.00 . A A .  16 LYS HZ3  1 1 
        5  7171 1 1  16 LYS N    N 22.515 -12.226  -2.135 1.00 . A A .  16 LYS N    1 1 
        5  7172 1 1  16 LYS NZ   N 17.493 -12.159  -6.177 1.00 . A A .  16 LYS NZ   1 1 
        5  7173 1 1  16 LYS O    O 24.906 -10.530  -4.249 1.00 . A A .  16 LYS O    1 1 
        5  7174 1 1  17 GLY C    C 25.845  -8.635  -1.277 1.00 . A A .  17 GLY C    1 1 
        5  7175 1 1  17 GLY CA   C 26.023 -10.087  -1.716 1.00 . A A .  17 GLY CA   1 1 
        5  7176 1 1  17 GLY H    H 24.200 -11.064  -1.237 1.00 . A A .  17 GLY H    1 1 
        5  7177 1 1  17 GLY HA2  H 26.523 -10.629  -0.914 1.00 . A A .  17 GLY HA2  1 1 
        5  7178 1 1  17 GLY HA3  H 26.662 -10.107  -2.598 1.00 . A A .  17 GLY HA3  1 1 
        5  7179 1 1  17 GLY N    N 24.764 -10.753  -2.016 1.00 . A A .  17 GLY N    1 1 
        5  7180 1 1  17 GLY O    O 26.835  -7.946  -1.041 1.00 . A A .  17 GLY O    1 1 
        5  7181 1 1  18 ASP C    C 24.034  -6.759   0.756 1.00 . A A .  18 ASP C    1 1 
        5  7182 1 1  18 ASP CA   C 24.316  -6.800  -0.744 1.00 . A A .  18 ASP CA   1 1 
        5  7183 1 1  18 ASP CB   C 23.143  -6.276  -1.571 1.00 . A A .  18 ASP CB   1 1 
        5  7184 1 1  18 ASP CG   C 23.595  -5.848  -2.965 1.00 . A A .  18 ASP CG   1 1 
        5  7185 1 1  18 ASP H    H 23.810  -8.757  -1.362 1.00 . A A .  18 ASP H    1 1 
        5  7186 1 1  18 ASP HA   H 25.185  -6.170  -0.937 1.00 . A A .  18 ASP HA   1 1 
        5  7187 1 1  18 ASP HB2  H 22.386  -7.055  -1.657 1.00 . A A .  18 ASP HB2  1 1 
        5  7188 1 1  18 ASP HB3  H 22.688  -5.431  -1.056 1.00 . A A .  18 ASP HB3  1 1 
        5  7189 1 1  18 ASP N    N 24.601  -8.162  -1.161 1.00 . A A .  18 ASP N    1 1 
        5  7190 1 1  18 ASP O    O 22.879  -6.789   1.182 1.00 . A A .  18 ASP O    1 1 
        5  7191 1 1  18 ASP OD1  O 24.361  -4.860  -3.044 1.00 . A A .  18 ASP OD1  1 1 
        5  7192 1 1  18 ASP OD2  O 23.175  -6.506  -3.945 1.00 . A A .  18 ASP OD2  1 1 
        5  7193 1 1  19 GLN C    C 24.305  -5.395   3.500 1.00 . A A .  19 GLN C    1 1 
        5  7194 1 1  19 GLN CA   C 25.000  -6.670   3.015 1.00 . A A .  19 GLN CA   1 1 
        5  7195 1 1  19 GLN CB   C 26.412  -6.820   3.586 1.00 . A A .  19 GLN CB   1 1 
        5  7196 1 1  19 GLN CD   C 26.375  -5.625   5.849 1.00 . A A .  19 GLN CD   1 1 
        5  7197 1 1  19 GLN CG   C 26.423  -6.960   5.115 1.00 . A A .  19 GLN CG   1 1 
        5  7198 1 1  19 GLN H    H 26.025  -6.659   1.162 1.00 . A A .  19 GLN H    1 1 
        5  7199 1 1  19 GLN HA   H 24.404  -7.528   3.326 1.00 . A A .  19 GLN HA   1 1 
        5  7200 1 1  19 GLN HB2  H 26.850  -7.725   3.163 1.00 . A A .  19 GLN HB2  1 1 
        5  7201 1 1  19 GLN HB3  H 27.021  -5.969   3.284 1.00 . A A .  19 GLN HB3  1 1 
        5  7202 1 1  19 GLN HE21 H 25.963  -6.563   7.603 1.00 . A A .  19 GLN HE21 1 1 
        5  7203 1 1  19 GLN HE22 H 26.072  -4.815   7.684 1.00 . A A .  19 GLN HE22 1 1 
        5  7204 1 1  19 GLN HG2  H 25.578  -7.578   5.421 1.00 . A A .  19 GLN HG2  1 1 
        5  7205 1 1  19 GLN HG3  H 27.338  -7.473   5.413 1.00 . A A .  19 GLN HG3  1 1 
        5  7206 1 1  19 GLN N    N 25.099  -6.689   1.564 1.00 . A A .  19 GLN N    1 1 
        5  7207 1 1  19 GLN NE2  N 26.119  -5.673   7.153 1.00 . A A .  19 GLN NE2  1 1 
        5  7208 1 1  19 GLN O    O 23.790  -5.352   4.617 1.00 . A A .  19 GLN O    1 1 
        5  7209 1 1  19 GLN OE1  O 26.568  -4.560   5.262 1.00 . A A .  19 GLN OE1  1 1 
        5  7210 1 1  20 LYS C    C 22.116  -3.318   3.215 1.00 . A A .  20 LYS C    1 1 
        5  7211 1 1  20 LYS CA   C 23.611  -3.097   2.986 1.00 . A A .  20 LYS CA   1 1 
        5  7212 1 1  20 LYS CB   C 23.851  -2.116   1.835 1.00 . A A .  20 LYS CB   1 1 
        5  7213 1 1  20 LYS CD   C 23.590  -1.743  -0.638 1.00 . A A .  20 LYS CD   1 1 
        5  7214 1 1  20 LYS CE   C 22.858  -2.201  -1.903 1.00 . A A .  20 LYS CE   1 1 
        5  7215 1 1  20 LYS CG   C 23.153  -2.591   0.556 1.00 . A A .  20 LYS CG   1 1 
        5  7216 1 1  20 LYS H    H 24.736  -4.429   1.767 1.00 . A A .  20 LYS H    1 1 
        5  7217 1 1  20 LYS HA   H 24.036  -2.682   3.900 1.00 . A A .  20 LYS HA   1 1 
        5  7218 1 1  20 LYS HB2  H 23.469  -1.131   2.103 1.00 . A A .  20 LYS HB2  1 1 
        5  7219 1 1  20 LYS HB3  H 24.922  -2.038   1.653 1.00 . A A .  20 LYS HB3  1 1 
        5  7220 1 1  20 LYS HD2  H 23.373  -0.691  -0.446 1.00 . A A .  20 LYS HD2  1 1 
        5  7221 1 1  20 LYS HD3  H 24.664  -1.865  -0.780 1.00 . A A .  20 LYS HD3  1 1 
        5  7222 1 1  20 LYS HE2  H 23.320  -1.726  -2.768 1.00 . A A .  20 LYS HE2  1 1 
        5  7223 1 1  20 LYS HE3  H 22.958  -3.281  -2.001 1.00 . A A .  20 LYS HE3  1 1 
        5  7224 1 1  20 LYS HG2  H 23.420  -3.631   0.363 1.00 . A A .  20 LYS HG2  1 1 
        5  7225 1 1  20 LYS HG3  H 22.074  -2.515   0.683 1.00 . A A .  20 LYS HG3  1 1 
        5  7226 1 1  20 LYS HZ1  H 21.338  -0.828  -1.780 1.00 . A A .  20 LYS HZ1  1 1 
        5  7227 1 1  20 LYS HZ2  H 20.976  -2.128  -2.718 1.00 . A A .  20 LYS HZ2  1 1 
        5  7228 1 1  20 LYS HZ3  H 20.979  -2.275  -1.081 1.00 . A A .  20 LYS HZ3  1 1 
        5  7229 1 1  20 LYS N    N 24.278  -4.352   2.664 1.00 . A A .  20 LYS N    1 1 
        5  7230 1 1  20 LYS NZ   N 21.430  -1.830  -1.867 1.00 . A A .  20 LYS NZ   1 1 
        5  7231 1 1  20 LYS O    O 21.477  -2.521   3.901 1.00 . A A .  20 LYS O    1 1 
        5  7232 1 1  21 ALA C    C 19.919  -5.420   4.157 1.00 . A A .  21 ALA C    1 1 
        5  7233 1 1  21 ALA CA   C 20.150  -4.699   2.830 1.00 . A A .  21 ALA CA   1 1 
        5  7234 1 1  21 ALA CB   C 19.656  -5.528   1.647 1.00 . A A .  21 ALA CB   1 1 
        5  7235 1 1  21 ALA H    H 22.114  -5.010   2.076 1.00 . A A .  21 ALA H    1 1 
        5  7236 1 1  21 ALA HA   H 19.587  -3.766   2.856 1.00 . A A .  21 ALA HA   1 1 
        5  7237 1 1  21 ALA HB1  H 20.230  -6.453   1.582 1.00 . A A .  21 ALA HB1  1 1 
        5  7238 1 1  21 ALA HB2  H 18.600  -5.767   1.777 1.00 . A A .  21 ALA HB2  1 1 
        5  7239 1 1  21 ALA HB3  H 19.786  -4.957   0.728 1.00 . A A .  21 ALA HB3  1 1 
        5  7240 1 1  21 ALA N    N 21.558  -4.390   2.648 1.00 . A A .  21 ALA N    1 1 
        5  7241 1 1  21 ALA O    O 18.791  -5.445   4.646 1.00 . A A .  21 ALA O    1 1 
        5  7242 1 1  22 PHE C    C 20.777  -5.583   7.127 1.00 . A A .  22 PHE C    1 1 
        5  7243 1 1  22 PHE CA   C 20.834  -6.649   6.043 1.00 . A A .  22 PHE CA   1 1 
        5  7244 1 1  22 PHE CB   C 22.002  -7.603   6.291 1.00 . A A .  22 PHE CB   1 1 
        5  7245 1 1  22 PHE CD1  C 20.824  -9.318   7.714 1.00 . A A .  22 PHE CD1  1 1 
        5  7246 1 1  22 PHE CD2  C 22.677  -8.079   8.678 1.00 . A A .  22 PHE CD2  1 1 
        5  7247 1 1  22 PHE CE1  C 20.650 -10.002   8.923 1.00 . A A .  22 PHE CE1  1 1 
        5  7248 1 1  22 PHE CE2  C 22.496  -8.759   9.892 1.00 . A A .  22 PHE CE2  1 1 
        5  7249 1 1  22 PHE CG   C 21.836  -8.353   7.590 1.00 . A A .  22 PHE CG   1 1 
        5  7250 1 1  22 PHE CZ   C 21.482  -9.721  10.016 1.00 . A A .  22 PHE CZ   1 1 
        5  7251 1 1  22 PHE H    H 21.871  -5.991   4.301 1.00 . A A .  22 PHE H    1 1 
        5  7252 1 1  22 PHE HA   H 19.909  -7.226   6.065 1.00 . A A .  22 PHE HA   1 1 
        5  7253 1 1  22 PHE HB2  H 22.068  -8.326   5.477 1.00 . A A .  22 PHE HB2  1 1 
        5  7254 1 1  22 PHE HB3  H 22.935  -7.041   6.314 1.00 . A A .  22 PHE HB3  1 1 
        5  7255 1 1  22 PHE HD1  H 20.173  -9.542   6.882 1.00 . A A .  22 PHE HD1  1 1 
        5  7256 1 1  22 PHE HD2  H 23.463  -7.343   8.586 1.00 . A A .  22 PHE HD2  1 1 
        5  7257 1 1  22 PHE HE1  H 19.872 -10.748   9.005 1.00 . A A .  22 PHE HE1  1 1 
        5  7258 1 1  22 PHE HE2  H 23.137  -8.545  10.734 1.00 . A A .  22 PHE HE2  1 1 
        5  7259 1 1  22 PHE HZ   H 21.349 -10.242  10.954 1.00 . A A .  22 PHE HZ   1 1 
        5  7260 1 1  22 PHE N    N 20.966  -6.003   4.750 1.00 . A A .  22 PHE N    1 1 
        5  7261 1 1  22 PHE O    O 20.047  -5.722   8.102 1.00 . A A .  22 PHE O    1 1 
        5  7262 1 1  23 ASN C    C 20.156  -2.786   7.974 1.00 . A A .  23 ASN C    1 1 
        5  7263 1 1  23 ASN CA   C 21.548  -3.410   7.910 1.00 . A A .  23 ASN CA   1 1 
        5  7264 1 1  23 ASN CB   C 22.586  -2.395   7.435 1.00 . A A .  23 ASN CB   1 1 
        5  7265 1 1  23 ASN CG   C 22.424  -1.046   8.115 1.00 . A A .  23 ASN CG   1 1 
        5  7266 1 1  23 ASN H    H 22.151  -4.443   6.152 1.00 . A A .  23 ASN H    1 1 
        5  7267 1 1  23 ASN HA   H 21.820  -3.770   8.902 1.00 . A A .  23 ASN HA   1 1 
        5  7268 1 1  23 ASN HB2  H 23.586  -2.788   7.626 1.00 . A A .  23 ASN HB2  1 1 
        5  7269 1 1  23 ASN HB3  H 22.472  -2.260   6.360 1.00 . A A .  23 ASN HB3  1 1 
        5  7270 1 1  23 ASN HD21 H 21.488  -0.297   6.476 1.00 . A A .  23 ASN HD21 1 1 
        5  7271 1 1  23 ASN HD22 H 21.673   0.818   7.813 1.00 . A A .  23 ASN HD22 1 1 
        5  7272 1 1  23 ASN N    N 21.549  -4.509   6.960 1.00 . A A .  23 ASN N    1 1 
        5  7273 1 1  23 ASN ND2  N 21.811  -0.098   7.412 1.00 . A A .  23 ASN ND2  1 1 
        5  7274 1 1  23 ASN O    O 19.664  -2.463   9.052 1.00 . A A .  23 ASN O    1 1 
        5  7275 1 1  23 ASN OD1  O 22.844  -0.855   9.252 1.00 . A A .  23 ASN OD1  1 1 
        5  7276 1 1  24 LEU C    C 17.129  -3.111   7.139 1.00 . A A .  24 LEU C    1 1 
        5  7277 1 1  24 LEU CA   C 18.181  -2.075   6.733 1.00 . A A .  24 LEU CA   1 1 
        5  7278 1 1  24 LEU CB   C 17.918  -1.576   5.314 1.00 . A A .  24 LEU CB   1 1 
        5  7279 1 1  24 LEU CD1  C 18.706  -0.175   3.408 1.00 . A A .  24 LEU CD1  1 1 
        5  7280 1 1  24 LEU CD2  C 18.675   0.801   5.700 1.00 . A A .  24 LEU CD2  1 1 
        5  7281 1 1  24 LEU CG   C 18.901  -0.474   4.891 1.00 . A A .  24 LEU CG   1 1 
        5  7282 1 1  24 LEU H    H 19.995  -2.875   5.953 1.00 . A A .  24 LEU H    1 1 
        5  7283 1 1  24 LEU HA   H 18.108  -1.239   7.428 1.00 . A A .  24 LEU HA   1 1 
        5  7284 1 1  24 LEU HB2  H 17.997  -2.415   4.624 1.00 . A A .  24 LEU HB2  1 1 
        5  7285 1 1  24 LEU HB3  H 16.905  -1.177   5.271 1.00 . A A .  24 LEU HB3  1 1 
        5  7286 1 1  24 LEU HD11 H 19.408   0.599   3.095 1.00 . A A .  24 LEU HD11 1 1 
        5  7287 1 1  24 LEU HD12 H 18.886  -1.080   2.830 1.00 . A A .  24 LEU HD12 1 1 
        5  7288 1 1  24 LEU HD13 H 17.686   0.165   3.233 1.00 . A A .  24 LEU HD13 1 1 
        5  7289 1 1  24 LEU HD21 H 18.872   0.616   6.756 1.00 . A A .  24 LEU HD21 1 1 
        5  7290 1 1  24 LEU HD22 H 19.351   1.576   5.338 1.00 . A A .  24 LEU HD22 1 1 
        5  7291 1 1  24 LEU HD23 H 17.647   1.140   5.575 1.00 . A A .  24 LEU HD23 1 1 
        5  7292 1 1  24 LEU HG   H 19.925  -0.818   5.047 1.00 . A A .  24 LEU HG   1 1 
        5  7293 1 1  24 LEU N    N 19.524  -2.623   6.811 1.00 . A A .  24 LEU N    1 1 
        5  7294 1 1  24 LEU O    O 15.999  -2.747   7.460 1.00 . A A .  24 LEU O    1 1 
        5  7295 1 1  25 LEU C    C 16.553  -5.574   9.070 1.00 . A A .  25 LEU C    1 1 
        5  7296 1 1  25 LEU CA   C 16.579  -5.453   7.548 1.00 . A A .  25 LEU CA   1 1 
        5  7297 1 1  25 LEU CB   C 17.007  -6.768   6.883 1.00 . A A .  25 LEU CB   1 1 
        5  7298 1 1  25 LEU CD1  C 14.694  -7.793   6.923 1.00 . A A .  25 LEU CD1  1 1 
        5  7299 1 1  25 LEU CD2  C 16.697  -9.224   6.606 1.00 . A A .  25 LEU CD2  1 1 
        5  7300 1 1  25 LEU CG   C 16.162  -7.974   7.305 1.00 . A A .  25 LEU CG   1 1 
        5  7301 1 1  25 LEU H    H 18.413  -4.654   6.819 1.00 . A A .  25 LEU H    1 1 
        5  7302 1 1  25 LEU HA   H 15.568  -5.206   7.223 1.00 . A A .  25 LEU HA   1 1 
        5  7303 1 1  25 LEU HB2  H 16.940  -6.658   5.800 1.00 . A A .  25 LEU HB2  1 1 
        5  7304 1 1  25 LEU HB3  H 18.043  -6.977   7.153 1.00 . A A .  25 LEU HB3  1 1 
        5  7305 1 1  25 LEU HD11 H 14.133  -8.681   7.214 1.00 . A A .  25 LEU HD11 1 1 
        5  7306 1 1  25 LEU HD12 H 14.285  -6.924   7.438 1.00 . A A .  25 LEU HD12 1 1 
        5  7307 1 1  25 LEU HD13 H 14.615  -7.652   5.846 1.00 . A A .  25 LEU HD13 1 1 
        5  7308 1 1  25 LEU HD21 H 16.652  -9.092   5.525 1.00 . A A .  25 LEU HD21 1 1 
        5  7309 1 1  25 LEU HD22 H 17.732  -9.397   6.901 1.00 . A A .  25 LEU HD22 1 1 
        5  7310 1 1  25 LEU HD23 H 16.089 -10.083   6.889 1.00 . A A .  25 LEU HD23 1 1 
        5  7311 1 1  25 LEU HG   H 16.240  -8.117   8.383 1.00 . A A .  25 LEU HG   1 1 
        5  7312 1 1  25 LEU N    N 17.487  -4.396   7.129 1.00 . A A .  25 LEU N    1 1 
        5  7313 1 1  25 LEU O    O 15.479  -5.723   9.647 1.00 . A A .  25 LEU O    1 1 
        5  7314 1 1  26 VAL C    C 17.056  -4.552  11.908 1.00 . A A .  26 VAL C    1 1 
        5  7315 1 1  26 VAL CA   C 17.710  -5.717  11.180 1.00 . A A .  26 VAL CA   1 1 
        5  7316 1 1  26 VAL CB   C 19.113  -5.973  11.742 1.00 . A A .  26 VAL CB   1 1 
        5  7317 1 1  26 VAL CG1  C 19.770  -7.171  11.063 1.00 . A A .  26 VAL CG1  1 1 
        5  7318 1 1  26 VAL CG2  C 20.003  -4.739  11.631 1.00 . A A .  26 VAL CG2  1 1 
        5  7319 1 1  26 VAL H    H 18.581  -5.347   9.260 1.00 . A A .  26 VAL H    1 1 
        5  7320 1 1  26 VAL HA   H 17.109  -6.602  11.392 1.00 . A A .  26 VAL HA   1 1 
        5  7321 1 1  26 VAL HB   H 19.004  -6.204  12.801 1.00 . A A .  26 VAL HB   1 1 
        5  7322 1 1  26 VAL HG11 H 19.140  -8.052  11.189 1.00 . A A .  26 VAL HG11 1 1 
        5  7323 1 1  26 VAL HG12 H 19.917  -6.971  10.002 1.00 . A A .  26 VAL HG12 1 1 
        5  7324 1 1  26 VAL HG13 H 20.742  -7.356  11.520 1.00 . A A .  26 VAL HG13 1 1 
        5  7325 1 1  26 VAL HG21 H 20.103  -4.441  10.587 1.00 . A A .  26 VAL HG21 1 1 
        5  7326 1 1  26 VAL HG22 H 19.567  -3.927  12.213 1.00 . A A .  26 VAL HG22 1 1 
        5  7327 1 1  26 VAL HG23 H 20.986  -4.972  12.040 1.00 . A A .  26 VAL HG23 1 1 
        5  7328 1 1  26 VAL N    N 17.708  -5.513   9.739 1.00 . A A .  26 VAL N    1 1 
        5  7329 1 1  26 VAL O    O 16.532  -4.767  12.994 1.00 . A A .  26 VAL O    1 1 
        5  7330 1 1  27 VAL C    C 14.930  -2.400  12.179 1.00 . A A .  27 VAL C    1 1 
        5  7331 1 1  27 VAL CA   C 16.439  -2.209  12.059 1.00 . A A .  27 VAL CA   1 1 
        5  7332 1 1  27 VAL CB   C 16.753  -0.878  11.374 1.00 . A A .  27 VAL CB   1 1 
        5  7333 1 1  27 VAL CG1  C 18.243  -0.580  11.440 1.00 . A A .  27 VAL CG1  1 1 
        5  7334 1 1  27 VAL CG2  C 16.346  -0.883   9.903 1.00 . A A .  27 VAL CG2  1 1 
        5  7335 1 1  27 VAL H    H 17.492  -3.175  10.458 1.00 . A A .  27 VAL H    1 1 
        5  7336 1 1  27 VAL HA   H 16.844  -2.168  13.071 1.00 . A A .  27 VAL HA   1 1 
        5  7337 1 1  27 VAL HB   H 16.215  -0.081  11.887 1.00 . A A .  27 VAL HB   1 1 
        5  7338 1 1  27 VAL HG11 H 18.555  -0.494  12.480 1.00 . A A .  27 VAL HG11 1 1 
        5  7339 1 1  27 VAL HG12 H 18.799  -1.381  10.954 1.00 . A A .  27 VAL HG12 1 1 
        5  7340 1 1  27 VAL HG13 H 18.437   0.356  10.916 1.00 . A A .  27 VAL HG13 1 1 
        5  7341 1 1  27 VAL HG21 H 16.555   0.097   9.472 1.00 . A A .  27 VAL HG21 1 1 
        5  7342 1 1  27 VAL HG22 H 16.938  -1.635   9.380 1.00 . A A .  27 VAL HG22 1 1 
        5  7343 1 1  27 VAL HG23 H 15.282  -1.103   9.813 1.00 . A A .  27 VAL HG23 1 1 
        5  7344 1 1  27 VAL N    N 17.061  -3.333  11.358 1.00 . A A .  27 VAL N    1 1 
        5  7345 1 1  27 VAL O    O 14.321  -1.881  13.116 1.00 . A A .  27 VAL O    1 1 
        5  7346 1 1  28 ARG C    C 12.586  -4.371  12.455 1.00 . A A .  28 ARG C    1 1 
        5  7347 1 1  28 ARG CA   C 12.883  -3.413  11.310 1.00 . A A .  28 ARG CA   1 1 
        5  7348 1 1  28 ARG CB   C 12.420  -4.030   9.987 1.00 . A A .  28 ARG CB   1 1 
        5  7349 1 1  28 ARG CD   C 12.425  -3.885   7.475 1.00 . A A .  28 ARG CD   1 1 
        5  7350 1 1  28 ARG CG   C 12.951  -3.274   8.771 1.00 . A A .  28 ARG CG   1 1 
        5  7351 1 1  28 ARG CZ   C 10.355  -3.640   6.133 1.00 . A A .  28 ARG CZ   1 1 
        5  7352 1 1  28 ARG H    H 14.843  -3.523  10.482 1.00 . A A .  28 ARG H    1 1 
        5  7353 1 1  28 ARG HA   H 12.344  -2.483  11.491 1.00 . A A .  28 ARG HA   1 1 
        5  7354 1 1  28 ARG HB2  H 12.774  -5.060   9.931 1.00 . A A .  28 ARG HB2  1 1 
        5  7355 1 1  28 ARG HB3  H 11.329  -4.037   9.972 1.00 . A A .  28 ARG HB3  1 1 
        5  7356 1 1  28 ARG HD2  H 12.951  -3.425   6.639 1.00 . A A .  28 ARG HD2  1 1 
        5  7357 1 1  28 ARG HD3  H 12.636  -4.955   7.476 1.00 . A A .  28 ARG HD3  1 1 
        5  7358 1 1  28 ARG HE   H 10.430  -3.555   8.152 1.00 . A A .  28 ARG HE   1 1 
        5  7359 1 1  28 ARG HG2  H 12.673  -2.221   8.833 1.00 . A A .  28 ARG HG2  1 1 
        5  7360 1 1  28 ARG HG3  H 14.038  -3.350   8.761 1.00 . A A .  28 ARG HG3  1 1 
        5  7361 1 1  28 ARG HH11 H 12.030  -3.939   5.017 1.00 . A A .  28 ARG HH11 1 1 
        5  7362 1 1  28 ARG HH12 H 10.543  -3.761   4.113 1.00 . A A .  28 ARG HH12 1 1 
        5  7363 1 1  28 ARG HH21 H  8.514  -3.320   6.934 1.00 . A A .  28 ARG HH21 1 1 
        5  7364 1 1  28 ARG HH22 H  8.565  -3.424   5.191 1.00 . A A .  28 ARG HH22 1 1 
        5  7365 1 1  28 ARG N    N 14.312  -3.138  11.250 1.00 . A A .  28 ARG N    1 1 
        5  7366 1 1  28 ARG NE   N 10.980  -3.677   7.314 1.00 . A A .  28 ARG NE   1 1 
        5  7367 1 1  28 ARG NH1  N 11.030  -3.791   4.997 1.00 . A A .  28 ARG NH1  1 1 
        5  7368 1 1  28 ARG NH2  N  9.040  -3.448   6.082 1.00 . A A .  28 ARG NH2  1 1 
        5  7369 1 1  28 ARG O    O 11.524  -4.305  13.074 1.00 . A A .  28 ARG O    1 1 
        5  7370 1 1  29 TYR C    C 14.119  -5.873  15.059 1.00 . A A .  29 TYR C    1 1 
        5  7371 1 1  29 TYR CA   C 13.394  -6.265  13.775 1.00 . A A .  29 TYR CA   1 1 
        5  7372 1 1  29 TYR CB   C 13.871  -7.606  13.231 1.00 . A A .  29 TYR CB   1 1 
        5  7373 1 1  29 TYR CD1  C 13.067  -7.693  10.836 1.00 . A A .  29 TYR CD1  1 1 
        5  7374 1 1  29 TYR CD2  C 11.978  -9.087  12.493 1.00 . A A .  29 TYR CD2  1 1 
        5  7375 1 1  29 TYR CE1  C 12.188  -8.159   9.849 1.00 . A A .  29 TYR CE1  1 1 
        5  7376 1 1  29 TYR CE2  C 11.102  -9.575  11.515 1.00 . A A .  29 TYR CE2  1 1 
        5  7377 1 1  29 TYR CG   C 12.953  -8.143  12.157 1.00 . A A .  29 TYR CG   1 1 
        5  7378 1 1  29 TYR CZ   C 11.201  -9.109  10.185 1.00 . A A .  29 TYR CZ   1 1 
        5  7379 1 1  29 TYR H    H 14.384  -5.261  12.184 1.00 . A A .  29 TYR H    1 1 
        5  7380 1 1  29 TYR HA   H 12.336  -6.362  14.022 1.00 . A A .  29 TYR HA   1 1 
        5  7381 1 1  29 TYR HB2  H 14.877  -7.496  12.824 1.00 . A A .  29 TYR HB2  1 1 
        5  7382 1 1  29 TYR HB3  H 13.912  -8.325  14.050 1.00 . A A .  29 TYR HB3  1 1 
        5  7383 1 1  29 TYR HD1  H 13.833  -6.978  10.574 1.00 . A A .  29 TYR HD1  1 1 
        5  7384 1 1  29 TYR HD2  H 11.903  -9.439  13.512 1.00 . A A .  29 TYR HD2  1 1 
        5  7385 1 1  29 TYR HE1  H 12.273  -7.791   8.837 1.00 . A A .  29 TYR HE1  1 1 
        5  7386 1 1  29 TYR HE2  H 10.351 -10.301  11.790 1.00 . A A .  29 TYR HE2  1 1 
        5  7387 1 1  29 TYR HH   H  9.715 -10.216   9.574 1.00 . A A .  29 TYR HH   1 1 
        5  7388 1 1  29 TYR N    N 13.536  -5.264  12.732 1.00 . A A .  29 TYR N    1 1 
        5  7389 1 1  29 TYR O    O 13.958  -6.542  16.075 1.00 . A A .  29 TYR O    1 1 
        5  7390 1 1  29 TYR OH   O 10.345  -9.577   9.231 1.00 . A A .  29 TYR OH   1 1 
        5  7391 1 1  30 GLN C    C 14.784  -3.965  17.330 1.00 . A A .  30 GLN C    1 1 
        5  7392 1 1  30 GLN CA   C 15.700  -4.359  16.174 1.00 . A A .  30 GLN CA   1 1 
        5  7393 1 1  30 GLN CB   C 16.570  -3.192  15.708 1.00 . A A .  30 GLN CB   1 1 
        5  7394 1 1  30 GLN CD   C 18.467  -1.647  16.157 1.00 . A A .  30 GLN CD   1 1 
        5  7395 1 1  30 GLN CG   C 17.579  -2.733  16.755 1.00 . A A .  30 GLN CG   1 1 
        5  7396 1 1  30 GLN H    H 15.004  -4.281  14.172 1.00 . A A .  30 GLN H    1 1 
        5  7397 1 1  30 GLN HA   H 16.346  -5.174  16.499 1.00 . A A .  30 GLN HA   1 1 
        5  7398 1 1  30 GLN HB2  H 17.128  -3.511  14.827 1.00 . A A .  30 GLN HB2  1 1 
        5  7399 1 1  30 GLN HB3  H 15.934  -2.352  15.429 1.00 . A A .  30 GLN HB3  1 1 
        5  7400 1 1  30 GLN HE21 H 19.198  -2.940  14.771 1.00 . A A .  30 GLN HE21 1 1 
        5  7401 1 1  30 GLN HE22 H 19.792  -1.297  14.653 1.00 . A A .  30 GLN HE22 1 1 
        5  7402 1 1  30 GLN HG2  H 17.054  -2.344  17.627 1.00 . A A .  30 GLN HG2  1 1 
        5  7403 1 1  30 GLN HG3  H 18.197  -3.579  17.056 1.00 . A A .  30 GLN HG3  1 1 
        5  7404 1 1  30 GLN N    N 14.915  -4.803  15.032 1.00 . A A .  30 GLN N    1 1 
        5  7405 1 1  30 GLN NE2  N 19.215  -1.990  15.110 1.00 . A A .  30 GLN NE2  1 1 
        5  7406 1 1  30 GLN O    O 15.174  -4.060  18.492 1.00 . A A .  30 GLN O    1 1 
        5  7407 1 1  30 GLN OE1  O 18.482  -0.513  16.627 1.00 . A A .  30 GLN OE1  1 1 
        5  7408 1 1  31 HIS C    C 11.789  -4.496  18.411 1.00 . A A .  31 HIS C    1 1 
        5  7409 1 1  31 HIS CA   C 12.566  -3.236  18.037 1.00 . A A .  31 HIS CA   1 1 
        5  7410 1 1  31 HIS CB   C 11.622  -2.153  17.514 1.00 . A A .  31 HIS CB   1 1 
        5  7411 1 1  31 HIS CD2  C  9.276  -2.058  18.509 1.00 . A A .  31 HIS CD2  1 1 
        5  7412 1 1  31 HIS CE1  C  9.675  -0.808  20.276 1.00 . A A .  31 HIS CE1  1 1 
        5  7413 1 1  31 HIS CG   C 10.601  -1.727  18.531 1.00 . A A .  31 HIS CG   1 1 
        5  7414 1 1  31 HIS H    H 13.314  -3.383  16.047 1.00 . A A .  31 HIS H    1 1 
        5  7415 1 1  31 HIS HA   H 13.062  -2.861  18.933 1.00 . A A .  31 HIS HA   1 1 
        5  7416 1 1  31 HIS HB2  H 12.213  -1.283  17.225 1.00 . A A .  31 HIS HB2  1 1 
        5  7417 1 1  31 HIS HB3  H 11.103  -2.538  16.635 1.00 . A A .  31 HIS HB3  1 1 
        5  7418 1 1  31 HIS HD2  H  8.777  -2.667  17.770 1.00 . A A .  31 HIS HD2  1 1 
        5  7419 1 1  31 HIS HE1  H  9.520  -0.250  21.188 1.00 . A A .  31 HIS HE1  1 1 
        5  7420 1 1  31 HIS HE2  H  7.738  -1.523  19.887 1.00 . A A .  31 HIS HE2  1 1 
        5  7421 1 1  31 HIS N    N 13.561  -3.525  17.017 1.00 . A A .  31 HIS N    1 1 
        5  7422 1 1  31 HIS ND1  N 10.858  -0.935  19.651 1.00 . A A .  31 HIS ND1  1 1 
        5  7423 1 1  31 HIS NE2  N  8.710  -1.471  19.614 1.00 . A A .  31 HIS NE2  1 1 
        5  7424 1 1  31 HIS O    O 11.333  -4.630  19.544 1.00 . A A .  31 HIS O    1 1 
        5  7425 1 1  32 LYS C    C 11.625  -7.663  18.537 1.00 . A A .  32 LYS C    1 1 
        5  7426 1 1  32 LYS CA   C 10.861  -6.644  17.695 1.00 . A A .  32 LYS CA   1 1 
        5  7427 1 1  32 LYS CB   C 10.461  -7.256  16.350 1.00 . A A .  32 LYS CB   1 1 
        5  7428 1 1  32 LYS CD   C  9.251  -6.920  14.193 1.00 . A A .  32 LYS CD   1 1 
        5  7429 1 1  32 LYS CE   C  8.462  -5.926  13.343 1.00 . A A .  32 LYS CE   1 1 
        5  7430 1 1  32 LYS CG   C  9.657  -6.260  15.511 1.00 . A A .  32 LYS CG   1 1 
        5  7431 1 1  32 LYS H    H 12.053  -5.291  16.554 1.00 . A A .  32 LYS H    1 1 
        5  7432 1 1  32 LYS HA   H  9.952  -6.378  18.234 1.00 . A A .  32 LYS HA   1 1 
        5  7433 1 1  32 LYS HB2  H 11.358  -7.546  15.803 1.00 . A A .  32 LYS HB2  1 1 
        5  7434 1 1  32 LYS HB3  H  9.850  -8.141  16.524 1.00 . A A .  32 LYS HB3  1 1 
        5  7435 1 1  32 LYS HD2  H 10.146  -7.228  13.654 1.00 . A A .  32 LYS HD2  1 1 
        5  7436 1 1  32 LYS HD3  H  8.632  -7.793  14.402 1.00 . A A .  32 LYS HD3  1 1 
        5  7437 1 1  32 LYS HE2  H  7.582  -5.609  13.902 1.00 . A A .  32 LYS HE2  1 1 
        5  7438 1 1  32 LYS HE3  H  9.084  -5.055  13.143 1.00 . A A .  32 LYS HE3  1 1 
        5  7439 1 1  32 LYS HG2  H  8.765  -5.955  16.057 1.00 . A A .  32 LYS HG2  1 1 
        5  7440 1 1  32 LYS HG3  H 10.267  -5.382  15.299 1.00 . A A .  32 LYS HG3  1 1 
        5  7441 1 1  32 LYS HZ1  H  7.517  -5.864  11.523 1.00 . A A .  32 LYS HZ1  1 1 
        5  7442 1 1  32 LYS HZ2  H  8.852  -6.823  11.537 1.00 . A A .  32 LYS HZ2  1 1 
        5  7443 1 1  32 LYS HZ3  H  7.458  -7.338  12.245 1.00 . A A .  32 LYS HZ3  1 1 
        5  7444 1 1  32 LYS N    N 11.636  -5.430  17.464 1.00 . A A .  32 LYS N    1 1 
        5  7445 1 1  32 LYS NZ   N  8.042  -6.535  12.067 1.00 . A A .  32 LYS NZ   1 1 
        5  7446 1 1  32 LYS O    O 11.054  -8.271  19.442 1.00 . A A .  32 LYS O    1 1 
        5  7447 1 1  33 VAL C    C 14.171  -8.313  20.322 1.00 . A A .  33 VAL C    1 1 
        5  7448 1 1  33 VAL CA   C 13.700  -8.856  18.979 1.00 . A A .  33 VAL CA   1 1 
        5  7449 1 1  33 VAL CB   C 14.882  -9.366  18.146 1.00 . A A .  33 VAL CB   1 1 
        5  7450 1 1  33 VAL CG1  C 14.413  -9.851  16.775 1.00 . A A .  33 VAL CG1  1 1 
        5  7451 1 1  33 VAL CG2  C 15.974  -8.312  17.978 1.00 . A A .  33 VAL CG2  1 1 
        5  7452 1 1  33 VAL H    H 13.367  -7.329  17.525 1.00 . A A .  33 VAL H    1 1 
        5  7453 1 1  33 VAL HA   H 13.052  -9.711  19.171 1.00 . A A .  33 VAL HA   1 1 
        5  7454 1 1  33 VAL HB   H 15.317 -10.213  18.676 1.00 . A A .  33 VAL HB   1 1 
        5  7455 1 1  33 VAL HG11 H 13.646 -10.614  16.907 1.00 . A A .  33 VAL HG11 1 1 
        5  7456 1 1  33 VAL HG12 H 13.998  -9.021  16.202 1.00 . A A .  33 VAL HG12 1 1 
        5  7457 1 1  33 VAL HG13 H 15.255 -10.274  16.228 1.00 . A A .  33 VAL HG13 1 1 
        5  7458 1 1  33 VAL HG21 H 15.574  -7.418  17.500 1.00 . A A .  33 VAL HG21 1 1 
        5  7459 1 1  33 VAL HG22 H 16.379  -8.051  18.956 1.00 . A A .  33 VAL HG22 1 1 
        5  7460 1 1  33 VAL HG23 H 16.774  -8.727  17.364 1.00 . A A .  33 VAL HG23 1 1 
        5  7461 1 1  33 VAL N    N 12.918  -7.863  18.256 1.00 . A A .  33 VAL N    1 1 
        5  7462 1 1  33 VAL O    O 14.403  -9.087  21.244 1.00 . A A .  33 VAL O    1 1 
        5  7463 1 1  34 ALA C    C 13.529  -6.488  22.713 1.00 . A A .  34 ALA C    1 1 
        5  7464 1 1  34 ALA CA   C 14.690  -6.395  21.723 1.00 . A A .  34 ALA CA   1 1 
        5  7465 1 1  34 ALA CB   C 15.107  -4.942  21.513 1.00 . A A .  34 ALA CB   1 1 
        5  7466 1 1  34 ALA H    H 14.156  -6.383  19.657 1.00 . A A .  34 ALA H    1 1 
        5  7467 1 1  34 ALA HA   H 15.540  -6.943  22.126 1.00 . A A .  34 ALA HA   1 1 
        5  7468 1 1  34 ALA HB1  H 14.269  -4.371  21.113 1.00 . A A .  34 ALA HB1  1 1 
        5  7469 1 1  34 ALA HB2  H 15.426  -4.512  22.461 1.00 . A A .  34 ALA HB2  1 1 
        5  7470 1 1  34 ALA HB3  H 15.939  -4.902  20.811 1.00 . A A .  34 ALA HB3  1 1 
        5  7471 1 1  34 ALA N    N 14.311  -6.989  20.451 1.00 . A A .  34 ALA N    1 1 
        5  7472 1 1  34 ALA O    O 13.749  -6.435  23.922 1.00 . A A .  34 ALA O    1 1 
        5  7473 1 1  35 SER C    C 11.040  -8.152  23.658 1.00 . A A .  35 SER C    1 1 
        5  7474 1 1  35 SER CA   C 11.125  -6.753  23.060 1.00 . A A .  35 SER CA   1 1 
        5  7475 1 1  35 SER CB   C  9.879  -6.470  22.226 1.00 . A A .  35 SER CB   1 1 
        5  7476 1 1  35 SER H    H 12.170  -6.657  21.208 1.00 . A A .  35 SER H    1 1 
        5  7477 1 1  35 SER HA   H 11.184  -6.022  23.866 1.00 . A A .  35 SER HA   1 1 
        5  7478 1 1  35 SER HB2  H  9.976  -5.492  21.755 1.00 . A A .  35 SER HB2  1 1 
        5  7479 1 1  35 SER HB3  H  9.781  -7.232  21.451 1.00 . A A .  35 SER HB3  1 1 
        5  7480 1 1  35 SER HG   H  7.966  -6.278  22.512 1.00 . A A .  35 SER HG   1 1 
        5  7481 1 1  35 SER N    N 12.298  -6.631  22.210 1.00 . A A .  35 SER N    1 1 
        5  7482 1 1  35 SER O    O 10.717  -8.305  24.833 1.00 . A A .  35 SER O    1 1 
        5  7483 1 1  35 SER OG   O  8.729  -6.497  23.051 1.00 . A A .  35 SER OG   1 1 
        5  7484 1 1  36 LEU C    C 12.492 -10.999  24.049 1.00 . A A .  36 LEU C    1 1 
        5  7485 1 1  36 LEU CA   C 11.234 -10.551  23.314 1.00 . A A .  36 LEU CA   1 1 
        5  7486 1 1  36 LEU CB   C 10.875 -11.473  22.141 1.00 . A A .  36 LEU CB   1 1 
        5  7487 1 1  36 LEU CD1  C 13.015 -12.663  21.406 1.00 . A A .  36 LEU CD1  1 1 
        5  7488 1 1  36 LEU CD2  C 11.324 -11.995  19.757 1.00 . A A .  36 LEU CD2  1 1 
        5  7489 1 1  36 LEU CG   C 11.972 -11.594  21.080 1.00 . A A .  36 LEU CG   1 1 
        5  7490 1 1  36 LEU H    H 11.604  -8.990  21.897 1.00 . A A .  36 LEU H    1 1 
        5  7491 1 1  36 LEU HA   H 10.410 -10.604  24.027 1.00 . A A .  36 LEU HA   1 1 
        5  7492 1 1  36 LEU HB2  H 10.650 -12.468  22.527 1.00 . A A .  36 LEU HB2  1 1 
        5  7493 1 1  36 LEU HB3  H  9.974 -11.076  21.675 1.00 . A A .  36 LEU HB3  1 1 
        5  7494 1 1  36 LEU HD11 H 13.550 -12.418  22.322 1.00 . A A .  36 LEU HD11 1 1 
        5  7495 1 1  36 LEU HD12 H 12.526 -13.629  21.528 1.00 . A A .  36 LEU HD12 1 1 
        5  7496 1 1  36 LEU HD13 H 13.736 -12.723  20.590 1.00 . A A .  36 LEU HD13 1 1 
        5  7497 1 1  36 LEU HD21 H 12.091 -12.081  18.987 1.00 . A A .  36 LEU HD21 1 1 
        5  7498 1 1  36 LEU HD22 H 10.820 -12.954  19.880 1.00 . A A .  36 LEU HD22 1 1 
        5  7499 1 1  36 LEU HD23 H 10.602 -11.233  19.462 1.00 . A A .  36 LEU HD23 1 1 
        5  7500 1 1  36 LEU HG   H 12.460 -10.627  20.956 1.00 . A A .  36 LEU HG   1 1 
        5  7501 1 1  36 LEU N    N 11.329  -9.177  22.850 1.00 . A A .  36 LEU N    1 1 
        5  7502 1 1  36 LEU O    O 12.416 -11.904  24.876 1.00 . A A .  36 LEU O    1 1 
        5  7503 1 1  37 VAL C    C 15.110 -10.052  25.718 1.00 . A A .  37 VAL C    1 1 
        5  7504 1 1  37 VAL CA   C 14.888 -10.794  24.404 1.00 . A A .  37 VAL CA   1 1 
        5  7505 1 1  37 VAL CB   C 16.059 -10.668  23.423 1.00 . A A .  37 VAL CB   1 1 
        5  7506 1 1  37 VAL CG1  C 16.583  -9.243  23.323 1.00 . A A .  37 VAL CG1  1 1 
        5  7507 1 1  37 VAL CG2  C 17.214 -11.569  23.848 1.00 . A A .  37 VAL CG2  1 1 
        5  7508 1 1  37 VAL H    H 13.666  -9.638  23.082 1.00 . A A .  37 VAL H    1 1 
        5  7509 1 1  37 VAL HA   H 14.792 -11.854  24.639 1.00 . A A .  37 VAL HA   1 1 
        5  7510 1 1  37 VAL HB   H 15.717 -10.982  22.437 1.00 . A A .  37 VAL HB   1 1 
        5  7511 1 1  37 VAL HG11 H 15.742  -8.549  23.307 1.00 . A A .  37 VAL HG11 1 1 
        5  7512 1 1  37 VAL HG12 H 17.224  -9.027  24.176 1.00 . A A .  37 VAL HG12 1 1 
        5  7513 1 1  37 VAL HG13 H 17.169  -9.147  22.409 1.00 . A A .  37 VAL HG13 1 1 
        5  7514 1 1  37 VAL HG21 H 18.006 -11.522  23.101 1.00 . A A .  37 VAL HG21 1 1 
        5  7515 1 1  37 VAL HG22 H 17.605 -11.238  24.809 1.00 . A A .  37 VAL HG22 1 1 
        5  7516 1 1  37 VAL HG23 H 16.855 -12.594  23.933 1.00 . A A .  37 VAL HG23 1 1 
        5  7517 1 1  37 VAL N    N 13.643 -10.385  23.761 1.00 . A A .  37 VAL N    1 1 
        5  7518 1 1  37 VAL O    O 15.888 -10.507  26.553 1.00 . A A .  37 VAL O    1 1 
        5  7519 1 1  38 SER C    C 13.742  -9.059  28.266 1.00 . A A .  38 SER C    1 1 
        5  7520 1 1  38 SER CA   C 14.466  -8.228  27.203 1.00 . A A .  38 SER CA   1 1 
        5  7521 1 1  38 SER CB   C 13.822  -6.846  27.062 1.00 . A A .  38 SER CB   1 1 
        5  7522 1 1  38 SER H    H 13.866  -8.531  25.180 1.00 . A A .  38 SER H    1 1 
        5  7523 1 1  38 SER HA   H 15.505  -8.098  27.507 1.00 . A A .  38 SER HA   1 1 
        5  7524 1 1  38 SER HB2  H 14.308  -6.291  26.259 1.00 . A A .  38 SER HB2  1 1 
        5  7525 1 1  38 SER HB3  H 12.764  -6.958  26.821 1.00 . A A .  38 SER HB3  1 1 
        5  7526 1 1  38 SER HG   H 13.527  -6.607  28.973 1.00 . A A .  38 SER HG   1 1 
        5  7527 1 1  38 SER N    N 14.430  -8.920  25.922 1.00 . A A .  38 SER N    1 1 
        5  7528 1 1  38 SER O    O 13.791  -8.745  29.455 1.00 . A A .  38 SER O    1 1 
        5  7529 1 1  38 SER OG   O 13.958  -6.119  28.266 1.00 . A A .  38 SER OG   1 1 
        5  7530 1 1  39 ARG C    C 13.268 -12.214  29.138 1.00 . A A .  39 ARG C    1 1 
        5  7531 1 1  39 ARG CA   C 12.362 -11.059  28.712 1.00 . A A .  39 ARG CA   1 1 
        5  7532 1 1  39 ARG CB   C 11.100 -11.573  28.013 1.00 . A A .  39 ARG CB   1 1 
        5  7533 1 1  39 ARG CD   C  9.066 -10.921  26.680 1.00 . A A .  39 ARG CD   1 1 
        5  7534 1 1  39 ARG CG   C 10.296 -10.410  27.426 1.00 . A A .  39 ARG CG   1 1 
        5  7535 1 1  39 ARG CZ   C  7.230  -9.862  25.382 1.00 . A A .  39 ARG CZ   1 1 
        5  7536 1 1  39 ARG H    H 13.027 -10.313  26.842 1.00 . A A .  39 ARG H    1 1 
        5  7537 1 1  39 ARG HA   H 12.054 -10.525  29.610 1.00 . A A .  39 ARG HA   1 1 
        5  7538 1 1  39 ARG HB2  H 11.393 -12.248  27.209 1.00 . A A .  39 ARG HB2  1 1 
        5  7539 1 1  39 ARG HB3  H 10.486 -12.124  28.726 1.00 . A A .  39 ARG HB3  1 1 
        5  7540 1 1  39 ARG HD2  H  9.365 -11.728  26.011 1.00 . A A .  39 ARG HD2  1 1 
        5  7541 1 1  39 ARG HD3  H  8.342 -11.304  27.399 1.00 . A A .  39 ARG HD3  1 1 
        5  7542 1 1  39 ARG HE   H  9.050  -9.034  25.695 1.00 . A A .  39 ARG HE   1 1 
        5  7543 1 1  39 ARG HG2  H  9.988  -9.740  28.228 1.00 . A A .  39 ARG HG2  1 1 
        5  7544 1 1  39 ARG HG3  H 10.918  -9.860  26.720 1.00 . A A .  39 ARG HG3  1 1 
        5  7545 1 1  39 ARG HH11 H  6.751 -11.677  26.149 1.00 . A A .  39 ARG HH11 1 1 
        5  7546 1 1  39 ARG HH12 H  5.497 -10.909  25.199 1.00 . A A .  39 ARG HH12 1 1 
        5  7547 1 1  39 ARG HH21 H  7.403  -8.042  24.491 1.00 . A A .  39 ARG HH21 1 1 
        5  7548 1 1  39 ARG HH22 H  5.861  -8.835  24.281 1.00 . A A .  39 ARG HH22 1 1 
        5  7549 1 1  39 ARG N    N 13.064 -10.132  27.835 1.00 . A A .  39 ARG N    1 1 
        5  7550 1 1  39 ARG NE   N  8.470  -9.841  25.880 1.00 . A A .  39 ARG NE   1 1 
        5  7551 1 1  39 ARG NH1  N  6.426 -10.898  25.593 1.00 . A A .  39 ARG NH1  1 1 
        5  7552 1 1  39 ARG NH2  N  6.795  -8.831  24.663 1.00 . A A .  39 ARG NH2  1 1 
        5  7553 1 1  39 ARG O    O 12.853 -13.051  29.938 1.00 . A A .  39 ARG O    1 1 
        5  7554 1 1  40 TYR C    C 16.746 -12.718  29.531 1.00 . A A .  40 TYR C    1 1 
        5  7555 1 1  40 TYR CA   C 15.460 -13.308  28.944 1.00 . A A .  40 TYR CA   1 1 
        5  7556 1 1  40 TYR CB   C 15.767 -14.142  27.700 1.00 . A A .  40 TYR CB   1 1 
        5  7557 1 1  40 TYR CD1  C 14.232 -16.153  27.731 1.00 . A A .  40 TYR CD1  1 1 
        5  7558 1 1  40 TYR CD2  C 13.825 -14.399  26.102 1.00 . A A .  40 TYR CD2  1 1 
        5  7559 1 1  40 TYR CE1  C 13.125 -16.863  27.246 1.00 . A A .  40 TYR CE1  1 1 
        5  7560 1 1  40 TYR CE2  C 12.722 -15.105  25.605 1.00 . A A .  40 TYR CE2  1 1 
        5  7561 1 1  40 TYR CG   C 14.580 -14.917  27.166 1.00 . A A .  40 TYR CG   1 1 
        5  7562 1 1  40 TYR CZ   C 12.362 -16.338  26.183 1.00 . A A .  40 TYR CZ   1 1 
        5  7563 1 1  40 TYR H    H 14.781 -11.556  27.949 1.00 . A A .  40 TYR H    1 1 
        5  7564 1 1  40 TYR HA   H 15.032 -13.966  29.700 1.00 . A A .  40 TYR HA   1 1 
        5  7565 1 1  40 TYR HB2  H 16.142 -13.485  26.915 1.00 . A A .  40 TYR HB2  1 1 
        5  7566 1 1  40 TYR HB3  H 16.552 -14.856  27.947 1.00 . A A .  40 TYR HB3  1 1 
        5  7567 1 1  40 TYR HD1  H 14.828 -16.563  28.534 1.00 . A A .  40 TYR HD1  1 1 
        5  7568 1 1  40 TYR HD2  H 14.093 -13.451  25.659 1.00 . A A .  40 TYR HD2  1 1 
        5  7569 1 1  40 TYR HE1  H 12.853 -17.813  27.683 1.00 . A A .  40 TYR HE1  1 1 
        5  7570 1 1  40 TYR HE2  H 12.153 -14.706  24.779 1.00 . A A .  40 TYR HE2  1 1 
        5  7571 1 1  40 TYR HH   H 10.836 -16.578  24.999 1.00 . A A .  40 TYR HH   1 1 
        5  7572 1 1  40 TYR N    N 14.498 -12.264  28.610 1.00 . A A .  40 TYR N    1 1 
        5  7573 1 1  40 TYR O    O 17.513 -13.447  30.158 1.00 . A A .  40 TYR O    1 1 
        5  7574 1 1  40 TYR OH   O 11.283 -17.029  25.719 1.00 . A A .  40 TYR OH   1 1 
        5  7575 1 1  41 VAL C    C 17.695  -9.320  30.376 1.00 . A A .  41 VAL C    1 1 
        5  7576 1 1  41 VAL CA   C 18.130 -10.715  29.934 1.00 . A A .  41 VAL CA   1 1 
        5  7577 1 1  41 VAL CB   C 19.318 -10.629  28.960 1.00 . A A .  41 VAL CB   1 1 
        5  7578 1 1  41 VAL CG1  C 19.997 -11.987  28.799 1.00 . A A .  41 VAL CG1  1 1 
        5  7579 1 1  41 VAL CG2  C 18.893 -10.113  27.583 1.00 . A A .  41 VAL CG2  1 1 
        5  7580 1 1  41 VAL H    H 16.359 -10.871  28.771 1.00 . A A .  41 VAL H    1 1 
        5  7581 1 1  41 VAL HA   H 18.456 -11.262  30.818 1.00 . A A .  41 VAL HA   1 1 
        5  7582 1 1  41 VAL HB   H 20.051  -9.931  29.365 1.00 . A A .  41 VAL HB   1 1 
        5  7583 1 1  41 VAL HG11 H 19.303 -12.705  28.364 1.00 . A A .  41 VAL HG11 1 1 
        5  7584 1 1  41 VAL HG12 H 20.866 -11.885  28.148 1.00 . A A .  41 VAL HG12 1 1 
        5  7585 1 1  41 VAL HG13 H 20.328 -12.354  29.772 1.00 . A A .  41 VAL HG13 1 1 
        5  7586 1 1  41 VAL HG21 H 18.225 -10.834  27.110 1.00 . A A .  41 VAL HG21 1 1 
        5  7587 1 1  41 VAL HG22 H 18.385  -9.154  27.688 1.00 . A A .  41 VAL HG22 1 1 
        5  7588 1 1  41 VAL HG23 H 19.775  -9.981  26.957 1.00 . A A .  41 VAL HG23 1 1 
        5  7589 1 1  41 VAL N    N 16.991 -11.415  29.341 1.00 . A A .  41 VAL N    1 1 
        5  7590 1 1  41 VAL O    O 16.754  -8.766  29.809 1.00 . A A .  41 VAL O    1 1 
        5  7591 1 1  42 PRO C    C 18.352  -6.327  30.909 1.00 . A A .  42 PRO C    1 1 
        5  7592 1 1  42 PRO CA   C 18.032  -7.429  31.917 1.00 . A A .  42 PRO CA   1 1 
        5  7593 1 1  42 PRO CB   C 18.875  -7.293  33.187 1.00 . A A .  42 PRO CB   1 1 
        5  7594 1 1  42 PRO CD   C 19.490  -9.311  32.087 1.00 . A A .  42 PRO CD   1 1 
        5  7595 1 1  42 PRO CG   C 20.098  -8.148  32.869 1.00 . A A .  42 PRO CG   1 1 
        5  7596 1 1  42 PRO HA   H 16.974  -7.380  32.176 1.00 . A A .  42 PRO HA   1 1 
        5  7597 1 1  42 PRO HB2  H 19.138  -6.257  33.397 1.00 . A A .  42 PRO HB2  1 1 
        5  7598 1 1  42 PRO HB3  H 18.336  -7.730  34.027 1.00 . A A .  42 PRO HB3  1 1 
        5  7599 1 1  42 PRO HD2  H 20.224  -9.722  31.394 1.00 . A A .  42 PRO HD2  1 1 
        5  7600 1 1  42 PRO HD3  H 19.137 -10.076  32.778 1.00 . A A .  42 PRO HD3  1 1 
        5  7601 1 1  42 PRO HG2  H 20.771  -7.588  32.220 1.00 . A A .  42 PRO HG2  1 1 
        5  7602 1 1  42 PRO HG3  H 20.607  -8.485  33.771 1.00 . A A .  42 PRO HG3  1 1 
        5  7603 1 1  42 PRO N    N 18.360  -8.740  31.383 1.00 . A A .  42 PRO N    1 1 
        5  7604 1 1  42 PRO O    O 19.060  -6.558  29.928 1.00 . A A .  42 PRO O    1 1 
        5  7605 1 1  43 SER C    C 19.425  -3.543  30.090 1.00 . A A .  43 SER C    1 1 
        5  7606 1 1  43 SER CA   C 17.973  -3.999  30.240 1.00 . A A .  43 SER CA   1 1 
        5  7607 1 1  43 SER CB   C 17.112  -2.838  30.733 1.00 . A A .  43 SER CB   1 1 
        5  7608 1 1  43 SER H    H 17.298  -4.975  31.999 1.00 . A A .  43 SER H    1 1 
        5  7609 1 1  43 SER HA   H 17.611  -4.306  29.259 1.00 . A A .  43 SER HA   1 1 
        5  7610 1 1  43 SER HB2  H 17.485  -2.490  31.697 1.00 . A A .  43 SER HB2  1 1 
        5  7611 1 1  43 SER HB3  H 17.162  -2.018  30.016 1.00 . A A .  43 SER HB3  1 1 
        5  7612 1 1  43 SER HG   H 15.244  -2.502  31.152 1.00 . A A .  43 SER HG   1 1 
        5  7613 1 1  43 SER N    N 17.830  -5.121  31.153 1.00 . A A .  43 SER N    1 1 
        5  7614 1 1  43 SER O    O 19.723  -2.743  29.204 1.00 . A A .  43 SER O    1 1 
        5  7615 1 1  43 SER OG   O 15.769  -3.255  30.869 1.00 . A A .  43 SER OG   1 1 
        5  7616 1 1  44 GLY C    C 22.509  -4.619  29.917 1.00 . A A .  44 GLY C    1 1 
        5  7617 1 1  44 GLY CA   C 21.744  -3.687  30.854 1.00 . A A .  44 GLY CA   1 1 
        5  7618 1 1  44 GLY H    H 20.042  -4.673  31.664 1.00 . A A .  44 GLY H    1 1 
        5  7619 1 1  44 GLY HA2  H 21.843  -2.662  30.498 1.00 . A A .  44 GLY HA2  1 1 
        5  7620 1 1  44 GLY HA3  H 22.177  -3.764  31.851 1.00 . A A .  44 GLY HA3  1 1 
        5  7621 1 1  44 GLY N    N 20.332  -4.033  30.937 1.00 . A A .  44 GLY N    1 1 
        5  7622 1 1  44 GLY O    O 23.607  -4.284  29.475 1.00 . A A .  44 GLY O    1 1 
        5  7623 1 1  45 ASP C    C 21.737  -7.002  27.473 1.00 . A A .  45 ASP C    1 1 
        5  7624 1 1  45 ASP CA   C 22.557  -6.773  28.742 1.00 . A A .  45 ASP CA   1 1 
        5  7625 1 1  45 ASP CB   C 22.742  -8.075  29.519 1.00 . A A .  45 ASP CB   1 1 
        5  7626 1 1  45 ASP CG   C 23.760  -7.912  30.646 1.00 . A A .  45 ASP CG   1 1 
        5  7627 1 1  45 ASP H    H 21.030  -6.016  30.001 1.00 . A A .  45 ASP H    1 1 
        5  7628 1 1  45 ASP HA   H 23.543  -6.417  28.442 1.00 . A A .  45 ASP HA   1 1 
        5  7629 1 1  45 ASP HB2  H 21.781  -8.381  29.933 1.00 . A A .  45 ASP HB2  1 1 
        5  7630 1 1  45 ASP HB3  H 23.091  -8.846  28.832 1.00 . A A .  45 ASP HB3  1 1 
        5  7631 1 1  45 ASP N    N 21.934  -5.788  29.613 1.00 . A A .  45 ASP N    1 1 
        5  7632 1 1  45 ASP O    O 22.173  -7.719  26.574 1.00 . A A .  45 ASP O    1 1 
        5  7633 1 1  45 ASP OD1  O 24.972  -7.948  30.345 1.00 . A A .  45 ASP OD1  1 1 
        5  7634 1 1  45 ASP OD2  O 23.317  -7.752  31.804 1.00 . A A .  45 ASP OD2  1 1 
        5  7635 1 1  46 VAL C    C 20.222  -6.005  24.933 1.00 . A A .  46 VAL C    1 1 
        5  7636 1 1  46 VAL CA   C 19.671  -6.603  26.236 1.00 . A A .  46 VAL CA   1 1 
        5  7637 1 1  46 VAL CB   C 18.258  -6.096  26.559 1.00 . A A .  46 VAL CB   1 1 
        5  7638 1 1  46 VAL CG1  C 18.127  -4.575  26.553 1.00 . A A .  46 VAL CG1  1 1 
        5  7639 1 1  46 VAL CG2  C 17.259  -6.653  25.554 1.00 . A A .  46 VAL CG2  1 1 
        5  7640 1 1  46 VAL H    H 20.233  -5.798  28.130 1.00 . A A .  46 VAL H    1 1 
        5  7641 1 1  46 VAL HA   H 19.586  -7.678  26.080 1.00 . A A .  46 VAL HA   1 1 
        5  7642 1 1  46 VAL HB   H 17.965  -6.466  27.542 1.00 . A A .  46 VAL HB   1 1 
        5  7643 1 1  46 VAL HG11 H 18.372  -4.182  25.566 1.00 . A A .  46 VAL HG11 1 1 
        5  7644 1 1  46 VAL HG12 H 17.097  -4.316  26.797 1.00 . A A .  46 VAL HG12 1 1 
        5  7645 1 1  46 VAL HG13 H 18.792  -4.149  27.303 1.00 . A A .  46 VAL HG13 1 1 
        5  7646 1 1  46 VAL HG21 H 17.563  -6.402  24.538 1.00 . A A .  46 VAL HG21 1 1 
        5  7647 1 1  46 VAL HG22 H 17.203  -7.734  25.682 1.00 . A A .  46 VAL HG22 1 1 
        5  7648 1 1  46 VAL HG23 H 16.273  -6.226  25.742 1.00 . A A .  46 VAL HG23 1 1 
        5  7649 1 1  46 VAL N    N 20.546  -6.401  27.382 1.00 . A A .  46 VAL N    1 1 
        5  7650 1 1  46 VAL O    O 19.964  -6.591  23.884 1.00 . A A .  46 VAL O    1 1 
        5  7651 1 1  47 PRO C    C 22.539  -5.068  23.030 1.00 . A A .  47 PRO C    1 1 
        5  7652 1 1  47 PRO CA   C 21.382  -4.293  23.654 1.00 . A A .  47 PRO CA   1 1 
        5  7653 1 1  47 PRO CB   C 21.808  -2.872  24.009 1.00 . A A .  47 PRO CB   1 1 
        5  7654 1 1  47 PRO CD   C 21.443  -4.086  26.034 1.00 . A A .  47 PRO CD   1 1 
        5  7655 1 1  47 PRO CG   C 22.368  -3.034  25.420 1.00 . A A .  47 PRO CG   1 1 
        5  7656 1 1  47 PRO HA   H 20.546  -4.267  22.954 1.00 . A A .  47 PRO HA   1 1 
        5  7657 1 1  47 PRO HB2  H 22.556  -2.480  23.320 1.00 . A A .  47 PRO HB2  1 1 
        5  7658 1 1  47 PRO HB3  H 20.930  -2.226  24.038 1.00 . A A .  47 PRO HB3  1 1 
        5  7659 1 1  47 PRO HD2  H 22.013  -4.682  26.746 1.00 . A A .  47 PRO HD2  1 1 
        5  7660 1 1  47 PRO HD3  H 20.609  -3.591  26.530 1.00 . A A .  47 PRO HD3  1 1 
        5  7661 1 1  47 PRO HG2  H 23.385  -3.422  25.369 1.00 . A A .  47 PRO HG2  1 1 
        5  7662 1 1  47 PRO HG3  H 22.341  -2.094  25.972 1.00 . A A .  47 PRO HG3  1 1 
        5  7663 1 1  47 PRO N    N 20.963  -4.884  24.916 1.00 . A A .  47 PRO N    1 1 
        5  7664 1 1  47 PRO O    O 22.719  -5.031  21.814 1.00 . A A .  47 PRO O    1 1 
        5  7665 1 1  48 ASP C    C 24.055  -7.863  22.811 1.00 . A A .  48 ASP C    1 1 
        5  7666 1 1  48 ASP CA   C 24.481  -6.504  23.359 1.00 . A A .  48 ASP CA   1 1 
        5  7667 1 1  48 ASP CB   C 25.485  -6.672  24.498 1.00 . A A .  48 ASP CB   1 1 
        5  7668 1 1  48 ASP CG   C 26.782  -7.311  24.006 1.00 . A A .  48 ASP CG   1 1 
        5  7669 1 1  48 ASP H    H 23.132  -5.788  24.840 1.00 . A A .  48 ASP H    1 1 
        5  7670 1 1  48 ASP HA   H 24.950  -5.933  22.557 1.00 . A A .  48 ASP HA   1 1 
        5  7671 1 1  48 ASP HB2  H 25.710  -5.692  24.919 1.00 . A A .  48 ASP HB2  1 1 
        5  7672 1 1  48 ASP HB3  H 25.041  -7.299  25.271 1.00 . A A .  48 ASP HB3  1 1 
        5  7673 1 1  48 ASP N    N 23.329  -5.767  23.850 1.00 . A A .  48 ASP N    1 1 
        5  7674 1 1  48 ASP O    O 24.681  -8.386  21.892 1.00 . A A .  48 ASP O    1 1 
        5  7675 1 1  48 ASP OD1  O 27.524  -6.619  23.273 1.00 . A A .  48 ASP OD1  1 1 
        5  7676 1 1  48 ASP OD2  O 27.021  -8.488  24.363 1.00 . A A .  48 ASP OD2  1 1 
        5  7677 1 1  49 VAL C    C 21.673  -9.515  21.621 1.00 . A A .  49 VAL C    1 1 
        5  7678 1 1  49 VAL CA   C 22.461  -9.708  22.914 1.00 . A A .  49 VAL CA   1 1 
        5  7679 1 1  49 VAL CB   C 21.611 -10.331  24.027 1.00 . A A .  49 VAL CB   1 1 
        5  7680 1 1  49 VAL CG1  C 20.901 -11.598  23.549 1.00 . A A .  49 VAL CG1  1 1 
        5  7681 1 1  49 VAL CG2  C 22.498 -10.712  25.212 1.00 . A A .  49 VAL CG2  1 1 
        5  7682 1 1  49 VAL H    H 22.517  -7.968  24.140 1.00 . A A .  49 VAL H    1 1 
        5  7683 1 1  49 VAL HA   H 23.299 -10.372  22.700 1.00 . A A .  49 VAL HA   1 1 
        5  7684 1 1  49 VAL HB   H 20.865  -9.607  24.353 1.00 . A A .  49 VAL HB   1 1 
        5  7685 1 1  49 VAL HG11 H 20.343 -12.030  24.380 1.00 . A A .  49 VAL HG11 1 1 
        5  7686 1 1  49 VAL HG12 H 20.207 -11.354  22.744 1.00 . A A .  49 VAL HG12 1 1 
        5  7687 1 1  49 VAL HG13 H 21.636 -12.320  23.191 1.00 . A A .  49 VAL HG13 1 1 
        5  7688 1 1  49 VAL HG21 H 23.238 -11.448  24.896 1.00 . A A .  49 VAL HG21 1 1 
        5  7689 1 1  49 VAL HG22 H 23.012  -9.829  25.589 1.00 . A A .  49 VAL HG22 1 1 
        5  7690 1 1  49 VAL HG23 H 21.883 -11.135  26.006 1.00 . A A .  49 VAL HG23 1 1 
        5  7691 1 1  49 VAL N    N 22.983  -8.433  23.373 1.00 . A A .  49 VAL N    1 1 
        5  7692 1 1  49 VAL O    O 21.579 -10.441  20.817 1.00 . A A .  49 VAL O    1 1 
        5  7693 1 1  50 VAL C    C 21.448  -7.853  19.041 1.00 . A A .  50 VAL C    1 1 
        5  7694 1 1  50 VAL CA   C 20.423  -8.019  20.155 1.00 . A A .  50 VAL CA   1 1 
        5  7695 1 1  50 VAL CB   C 19.583  -6.747  20.319 1.00 . A A .  50 VAL CB   1 1 
        5  7696 1 1  50 VAL CG1  C 19.079  -6.236  18.968 1.00 . A A .  50 VAL CG1  1 1 
        5  7697 1 1  50 VAL CG2  C 18.368  -7.049  21.196 1.00 . A A .  50 VAL CG2  1 1 
        5  7698 1 1  50 VAL H    H 21.156  -7.608  22.117 1.00 . A A .  50 VAL H    1 1 
        5  7699 1 1  50 VAL HA   H 19.766  -8.849  19.893 1.00 . A A .  50 VAL HA   1 1 
        5  7700 1 1  50 VAL HB   H 20.186  -5.971  20.790 1.00 . A A .  50 VAL HB   1 1 
        5  7701 1 1  50 VAL HG11 H 19.916  -5.930  18.341 1.00 . A A .  50 VAL HG11 1 1 
        5  7702 1 1  50 VAL HG12 H 18.516  -7.022  18.462 1.00 . A A .  50 VAL HG12 1 1 
        5  7703 1 1  50 VAL HG13 H 18.428  -5.377  19.128 1.00 . A A .  50 VAL HG13 1 1 
        5  7704 1 1  50 VAL HG21 H 18.690  -7.490  22.139 1.00 . A A .  50 VAL HG21 1 1 
        5  7705 1 1  50 VAL HG22 H 17.830  -6.125  21.405 1.00 . A A .  50 VAL HG22 1 1 
        5  7706 1 1  50 VAL HG23 H 17.715  -7.749  20.676 1.00 . A A .  50 VAL HG23 1 1 
        5  7707 1 1  50 VAL N    N 21.107  -8.323  21.405 1.00 . A A .  50 VAL N    1 1 
        5  7708 1 1  50 VAL O    O 21.192  -8.231  17.901 1.00 . A A .  50 VAL O    1 1 
        5  7709 1 1  51 GLN C    C 24.276  -8.480  18.036 1.00 . A A .  51 GLN C    1 1 
        5  7710 1 1  51 GLN CA   C 23.663  -7.125  18.369 1.00 . A A .  51 GLN CA   1 1 
        5  7711 1 1  51 GLN CB   C 24.707  -6.141  18.897 1.00 . A A .  51 GLN CB   1 1 
        5  7712 1 1  51 GLN CD   C 26.795  -4.837  18.291 1.00 . A A .  51 GLN CD   1 1 
        5  7713 1 1  51 GLN CG   C 25.817  -5.926  17.869 1.00 . A A .  51 GLN CG   1 1 
        5  7714 1 1  51 GLN H    H 22.783  -6.963  20.301 1.00 . A A .  51 GLN H    1 1 
        5  7715 1 1  51 GLN HA   H 23.234  -6.720  17.453 1.00 . A A .  51 GLN HA   1 1 
        5  7716 1 1  51 GLN HB2  H 24.225  -5.186  19.103 1.00 . A A .  51 GLN HB2  1 1 
        5  7717 1 1  51 GLN HB3  H 25.139  -6.535  19.817 1.00 . A A .  51 GLN HB3  1 1 
        5  7718 1 1  51 GLN HE21 H 27.886  -5.083  16.592 1.00 . A A .  51 GLN HE21 1 1 
        5  7719 1 1  51 GLN HE22 H 28.472  -3.859  17.694 1.00 . A A .  51 GLN HE22 1 1 
        5  7720 1 1  51 GLN HG2  H 26.368  -6.859  17.743 1.00 . A A .  51 GLN HG2  1 1 
        5  7721 1 1  51 GLN HG3  H 25.372  -5.656  16.912 1.00 . A A .  51 GLN HG3  1 1 
        5  7722 1 1  51 GLN N    N 22.618  -7.290  19.361 1.00 . A A .  51 GLN N    1 1 
        5  7723 1 1  51 GLN NE2  N 27.798  -4.573  17.459 1.00 . A A .  51 GLN NE2  1 1 
        5  7724 1 1  51 GLN O    O 24.522  -8.771  16.869 1.00 . A A .  51 GLN O    1 1 
        5  7725 1 1  51 GLN OE1  O 26.663  -4.231  19.352 1.00 . A A .  51 GLN OE1  1 1 
        5  7726 1 1  52 GLU C    C 24.080 -11.497  18.028 1.00 . A A .  52 GLU C    1 1 
        5  7727 1 1  52 GLU CA   C 25.087 -10.634  18.783 1.00 . A A .  52 GLU CA   1 1 
        5  7728 1 1  52 GLU CB   C 25.499 -11.292  20.102 1.00 . A A .  52 GLU CB   1 1 
        5  7729 1 1  52 GLU CD   C 26.766 -13.251  21.104 1.00 . A A .  52 GLU CD   1 1 
        5  7730 1 1  52 GLU CG   C 26.211 -12.622  19.828 1.00 . A A .  52 GLU CG   1 1 
        5  7731 1 1  52 GLU H    H 24.331  -9.048  19.998 1.00 . A A .  52 GLU H    1 1 
        5  7732 1 1  52 GLU HA   H 25.973 -10.519  18.156 1.00 . A A .  52 GLU HA   1 1 
        5  7733 1 1  52 GLU HB2  H 26.171 -10.620  20.636 1.00 . A A .  52 GLU HB2  1 1 
        5  7734 1 1  52 GLU HB3  H 24.616 -11.476  20.713 1.00 . A A .  52 GLU HB3  1 1 
        5  7735 1 1  52 GLU HG2  H 25.509 -13.317  19.368 1.00 . A A .  52 GLU HG2  1 1 
        5  7736 1 1  52 GLU HG3  H 27.033 -12.443  19.134 1.00 . A A .  52 GLU HG3  1 1 
        5  7737 1 1  52 GLU N    N 24.526  -9.320  19.045 1.00 . A A .  52 GLU N    1 1 
        5  7738 1 1  52 GLU O    O 24.475 -12.385  17.276 1.00 . A A .  52 GLU O    1 1 
        5  7739 1 1  52 GLU OE1  O 27.412 -12.518  21.883 1.00 . A A .  52 GLU OE1  1 1 
        5  7740 1 1  52 GLU OE2  O 26.535 -14.467  21.289 1.00 . A A .  52 GLU OE2  1 1 
        5  7741 1 1  53 ALA C    C 21.711 -11.607  16.042 1.00 . A A .  53 ALA C    1 1 
        5  7742 1 1  53 ALA CA   C 21.752 -11.991  17.516 1.00 . A A .  53 ALA CA   1 1 
        5  7743 1 1  53 ALA CB   C 20.401 -11.738  18.179 1.00 . A A .  53 ALA CB   1 1 
        5  7744 1 1  53 ALA H    H 22.494 -10.515  18.857 1.00 . A A .  53 ALA H    1 1 
        5  7745 1 1  53 ALA HA   H 21.982 -13.054  17.594 1.00 . A A .  53 ALA HA   1 1 
        5  7746 1 1  53 ALA HB1  H 20.152 -10.679  18.128 1.00 . A A .  53 ALA HB1  1 1 
        5  7747 1 1  53 ALA HB2  H 19.634 -12.317  17.664 1.00 . A A .  53 ALA HB2  1 1 
        5  7748 1 1  53 ALA HB3  H 20.439 -12.047  19.223 1.00 . A A .  53 ALA HB3  1 1 
        5  7749 1 1  53 ALA N    N 22.781 -11.241  18.216 1.00 . A A .  53 ALA N    1 1 
        5  7750 1 1  53 ALA O    O 21.331 -12.430  15.214 1.00 . A A .  53 ALA O    1 1 
        5  7751 1 1  54 PHE C    C 23.440 -10.352  13.631 1.00 . A A .  54 PHE C    1 1 
        5  7752 1 1  54 PHE CA   C 22.127  -9.954  14.298 1.00 . A A .  54 PHE CA   1 1 
        5  7753 1 1  54 PHE CB   C 21.888  -8.449  14.209 1.00 . A A .  54 PHE CB   1 1 
        5  7754 1 1  54 PHE CD1  C 19.375  -8.804  14.233 1.00 . A A .  54 PHE CD1  1 1 
        5  7755 1 1  54 PHE CD2  C 20.281  -6.803  15.259 1.00 . A A .  54 PHE CD2  1 1 
        5  7756 1 1  54 PHE CE1  C 18.080  -8.388  14.568 1.00 . A A .  54 PHE CE1  1 1 
        5  7757 1 1  54 PHE CE2  C 18.983  -6.376  15.577 1.00 . A A .  54 PHE CE2  1 1 
        5  7758 1 1  54 PHE CG   C 20.484  -8.012  14.578 1.00 . A A .  54 PHE CG   1 1 
        5  7759 1 1  54 PHE CZ   C 17.884  -7.173  15.235 1.00 . A A .  54 PHE CZ   1 1 
        5  7760 1 1  54 PHE H    H 22.371  -9.712  16.402 1.00 . A A .  54 PHE H    1 1 
        5  7761 1 1  54 PHE HA   H 21.334 -10.466  13.752 1.00 . A A .  54 PHE HA   1 1 
        5  7762 1 1  54 PHE HB2  H 22.602  -7.940  14.857 1.00 . A A .  54 PHE HB2  1 1 
        5  7763 1 1  54 PHE HB3  H 22.087  -8.124  13.188 1.00 . A A .  54 PHE HB3  1 1 
        5  7764 1 1  54 PHE HD1  H 19.510  -9.737  13.706 1.00 . A A .  54 PHE HD1  1 1 
        5  7765 1 1  54 PHE HD2  H 21.126  -6.194  15.541 1.00 . A A .  54 PHE HD2  1 1 
        5  7766 1 1  54 PHE HE1  H 17.232  -9.002  14.306 1.00 . A A .  54 PHE HE1  1 1 
        5  7767 1 1  54 PHE HE2  H 18.830  -5.435  16.083 1.00 . A A .  54 PHE HE2  1 1 
        5  7768 1 1  54 PHE HZ   H 16.883  -6.851  15.481 1.00 . A A .  54 PHE HZ   1 1 
        5  7769 1 1  54 PHE N    N 22.095 -10.375  15.691 1.00 . A A .  54 PHE N    1 1 
        5  7770 1 1  54 PHE O    O 23.461 -10.599  12.427 1.00 . A A .  54 PHE O    1 1 
        5  7771 1 1  55 ILE C    C 25.713 -12.396  13.607 1.00 . A A .  55 ILE C    1 1 
        5  7772 1 1  55 ILE CA   C 25.806 -10.888  13.841 1.00 . A A .  55 ILE CA   1 1 
        5  7773 1 1  55 ILE CB   C 26.944 -10.546  14.817 1.00 . A A .  55 ILE CB   1 1 
        5  7774 1 1  55 ILE CD1  C 28.058  -8.639  16.066 1.00 . A A .  55 ILE CD1  1 1 
        5  7775 1 1  55 ILE CG1  C 27.067  -9.023  14.967 1.00 . A A .  55 ILE CG1  1 1 
        5  7776 1 1  55 ILE CG2  C 28.266 -11.134  14.317 1.00 . A A .  55 ILE CG2  1 1 
        5  7777 1 1  55 ILE H    H 24.500 -10.155  15.363 1.00 . A A .  55 ILE H    1 1 
        5  7778 1 1  55 ILE HA   H 25.997 -10.398  12.886 1.00 . A A .  55 ILE HA   1 1 
        5  7779 1 1  55 ILE HB   H 26.707 -10.982  15.788 1.00 . A A .  55 ILE HB   1 1 
        5  7780 1 1  55 ILE HD11 H 27.760  -9.101  17.008 1.00 . A A .  55 ILE HD11 1 1 
        5  7781 1 1  55 ILE HD12 H 29.063  -8.964  15.800 1.00 . A A .  55 ILE HD12 1 1 
        5  7782 1 1  55 ILE HD13 H 28.061  -7.556  16.190 1.00 . A A .  55 ILE HD13 1 1 
        5  7783 1 1  55 ILE HG12 H 27.393  -8.581  14.025 1.00 . A A .  55 ILE HG12 1 1 
        5  7784 1 1  55 ILE HG13 H 26.094  -8.596  15.210 1.00 . A A .  55 ILE HG13 1 1 
        5  7785 1 1  55 ILE HG21 H 29.063 -10.931  15.033 1.00 . A A .  55 ILE HG21 1 1 
        5  7786 1 1  55 ILE HG22 H 28.174 -12.215  14.209 1.00 . A A .  55 ILE HG22 1 1 
        5  7787 1 1  55 ILE HG23 H 28.519 -10.694  13.352 1.00 . A A .  55 ILE HG23 1 1 
        5  7788 1 1  55 ILE N    N 24.539 -10.423  14.390 1.00 . A A .  55 ILE N    1 1 
        5  7789 1 1  55 ILE O    O 26.244 -12.913  12.625 1.00 . A A .  55 ILE O    1 1 
        5  7790 1 1  56 LYS C    C 23.784 -14.892  13.387 1.00 . A A .  56 LYS C    1 1 
        5  7791 1 1  56 LYS CA   C 24.844 -14.542  14.425 1.00 . A A .  56 LYS CA   1 1 
        5  7792 1 1  56 LYS CB   C 24.447 -15.046  15.814 1.00 . A A .  56 LYS CB   1 1 
        5  7793 1 1  56 LYS CD   C 23.885 -17.011  17.262 1.00 . A A .  56 LYS CD   1 1 
        5  7794 1 1  56 LYS CE   C 24.943 -16.618  18.295 1.00 . A A .  56 LYS CE   1 1 
        5  7795 1 1  56 LYS CG   C 24.312 -16.570  15.863 1.00 . A A .  56 LYS CG   1 1 
        5  7796 1 1  56 LYS H    H 24.623 -12.626  15.307 1.00 . A A .  56 LYS H    1 1 
        5  7797 1 1  56 LYS HA   H 25.788 -15.003  14.131 1.00 . A A .  56 LYS HA   1 1 
        5  7798 1 1  56 LYS HB2  H 25.214 -14.738  16.523 1.00 . A A .  56 LYS HB2  1 1 
        5  7799 1 1  56 LYS HB3  H 23.498 -14.590  16.100 1.00 . A A .  56 LYS HB3  1 1 
        5  7800 1 1  56 LYS HD2  H 22.937 -16.529  17.503 1.00 . A A .  56 LYS HD2  1 1 
        5  7801 1 1  56 LYS HD3  H 23.751 -18.092  17.269 1.00 . A A .  56 LYS HD3  1 1 
        5  7802 1 1  56 LYS HE2  H 25.883 -17.111  18.052 1.00 . A A .  56 LYS HE2  1 1 
        5  7803 1 1  56 LYS HE3  H 25.082 -15.537  18.269 1.00 . A A .  56 LYS HE3  1 1 
        5  7804 1 1  56 LYS HG2  H 23.560 -16.898  15.145 1.00 . A A .  56 LYS HG2  1 1 
        5  7805 1 1  56 LYS HG3  H 25.269 -17.026  15.608 1.00 . A A .  56 LYS HG3  1 1 
        5  7806 1 1  56 LYS HZ1  H 23.641 -16.563  19.872 1.00 . A A .  56 LYS HZ1  1 1 
        5  7807 1 1  56 LYS HZ2  H 24.405 -18.011  19.706 1.00 . A A .  56 LYS HZ2  1 1 
        5  7808 1 1  56 LYS HZ3  H 25.221 -16.716  20.316 1.00 . A A .  56 LYS HZ3  1 1 
        5  7809 1 1  56 LYS N    N 25.029 -13.104  14.515 1.00 . A A .  56 LYS N    1 1 
        5  7810 1 1  56 LYS NZ   N 24.520 -17.009  19.652 1.00 . A A .  56 LYS NZ   1 1 
        5  7811 1 1  56 LYS O    O 23.881 -15.936  12.741 1.00 . A A .  56 LYS O    1 1 
        5  7812 1 1  57 ALA C    C 22.284 -14.179  10.835 1.00 . A A .  57 ALA C    1 1 
        5  7813 1 1  57 ALA CA   C 21.732 -14.291  12.249 1.00 . A A .  57 ALA CA   1 1 
        5  7814 1 1  57 ALA CB   C 20.573 -13.314  12.447 1.00 . A A .  57 ALA CB   1 1 
        5  7815 1 1  57 ALA H    H 22.726 -13.188  13.770 1.00 . A A .  57 ALA H    1 1 
        5  7816 1 1  57 ALA HA   H 21.354 -15.304  12.387 1.00 . A A .  57 ALA HA   1 1 
        5  7817 1 1  57 ALA HB1  H 20.938 -12.289  12.372 1.00 . A A .  57 ALA HB1  1 1 
        5  7818 1 1  57 ALA HB2  H 19.822 -13.484  11.676 1.00 . A A .  57 ALA HB2  1 1 
        5  7819 1 1  57 ALA HB3  H 20.115 -13.477  13.422 1.00 . A A .  57 ALA HB3  1 1 
        5  7820 1 1  57 ALA N    N 22.777 -14.033  13.219 1.00 . A A .  57 ALA N    1 1 
        5  7821 1 1  57 ALA O    O 21.963 -15.008   9.994 1.00 . A A .  57 ALA O    1 1 
        5  7822 1 1  58 TYR C    C 24.462 -14.159   8.747 1.00 . A A .  58 TYR C    1 1 
        5  7823 1 1  58 TYR CA   C 23.628 -12.966   9.211 1.00 . A A .  58 TYR CA   1 1 
        5  7824 1 1  58 TYR CB   C 24.495 -11.712   9.208 1.00 . A A .  58 TYR CB   1 1 
        5  7825 1 1  58 TYR CD1  C 24.062 -10.943   6.846 1.00 . A A .  58 TYR CD1  1 1 
        5  7826 1 1  58 TYR CD2  C 26.353 -11.384   7.534 1.00 . A A .  58 TYR CD2  1 1 
        5  7827 1 1  58 TYR CE1  C 24.514 -10.578   5.571 1.00 . A A .  58 TYR CE1  1 1 
        5  7828 1 1  58 TYR CE2  C 26.807 -11.030   6.257 1.00 . A A .  58 TYR CE2  1 1 
        5  7829 1 1  58 TYR CG   C 24.983 -11.335   7.829 1.00 . A A .  58 TYR CG   1 1 
        5  7830 1 1  58 TYR CZ   C 25.888 -10.626   5.268 1.00 . A A .  58 TYR CZ   1 1 
        5  7831 1 1  58 TYR H    H 23.379 -12.516  11.277 1.00 . A A .  58 TYR H    1 1 
        5  7832 1 1  58 TYR HA   H 22.794 -12.831   8.522 1.00 . A A .  58 TYR HA   1 1 
        5  7833 1 1  58 TYR HB2  H 23.917 -10.882   9.613 1.00 . A A .  58 TYR HB2  1 1 
        5  7834 1 1  58 TYR HB3  H 25.356 -11.877   9.855 1.00 . A A .  58 TYR HB3  1 1 
        5  7835 1 1  58 TYR HD1  H 23.006 -10.921   7.069 1.00 . A A .  58 TYR HD1  1 1 
        5  7836 1 1  58 TYR HD2  H 27.057 -11.691   8.294 1.00 . A A .  58 TYR HD2  1 1 
        5  7837 1 1  58 TYR HE1  H 23.803 -10.260   4.822 1.00 . A A .  58 TYR HE1  1 1 
        5  7838 1 1  58 TYR HE2  H 27.864 -11.069   6.034 1.00 . A A .  58 TYR HE2  1 1 
        5  7839 1 1  58 TYR HH   H 27.275 -10.352   3.925 1.00 . A A .  58 TYR HH   1 1 
        5  7840 1 1  58 TYR N    N 23.111 -13.170  10.555 1.00 . A A .  58 TYR N    1 1 
        5  7841 1 1  58 TYR O    O 24.400 -14.556   7.584 1.00 . A A .  58 TYR O    1 1 
        5  7842 1 1  58 TYR OH   O 26.323 -10.276   4.023 1.00 . A A .  58 TYR OH   1 1 
        5  7843 1 1  59 ARG C    C 25.283 -17.142   9.153 1.00 . A A .  59 ARG C    1 1 
        5  7844 1 1  59 ARG CA   C 26.104 -15.875   9.364 1.00 . A A .  59 ARG CA   1 1 
        5  7845 1 1  59 ARG CB   C 27.084 -16.053  10.520 1.00 . A A .  59 ARG CB   1 1 
        5  7846 1 1  59 ARG CD   C 28.820 -14.952  11.907 1.00 . A A .  59 ARG CD   1 1 
        5  7847 1 1  59 ARG CG   C 28.024 -14.851  10.612 1.00 . A A .  59 ARG CG   1 1 
        5  7848 1 1  59 ARG CZ   C 31.086 -14.029  11.491 1.00 . A A .  59 ARG CZ   1 1 
        5  7849 1 1  59 ARG H    H 25.253 -14.362  10.603 1.00 . A A .  59 ARG H    1 1 
        5  7850 1 1  59 ARG HA   H 26.661 -15.679   8.448 1.00 . A A .  59 ARG HA   1 1 
        5  7851 1 1  59 ARG HB2  H 26.528 -16.149  11.453 1.00 . A A .  59 ARG HB2  1 1 
        5  7852 1 1  59 ARG HB3  H 27.669 -16.956  10.355 1.00 . A A .  59 ARG HB3  1 1 
        5  7853 1 1  59 ARG HD2  H 28.139 -14.848  12.753 1.00 . A A .  59 ARG HD2  1 1 
        5  7854 1 1  59 ARG HD3  H 29.275 -15.941  11.956 1.00 . A A .  59 ARG HD3  1 1 
        5  7855 1 1  59 ARG HE   H 29.602 -13.045  12.445 1.00 . A A .  59 ARG HE   1 1 
        5  7856 1 1  59 ARG HG2  H 28.700 -14.853   9.758 1.00 . A A .  59 ARG HG2  1 1 
        5  7857 1 1  59 ARG HG3  H 27.458 -13.918  10.616 1.00 . A A .  59 ARG HG3  1 1 
        5  7858 1 1  59 ARG HH11 H 30.822 -15.914  10.771 1.00 . A A .  59 ARG HH11 1 1 
        5  7859 1 1  59 ARG HH12 H 32.406 -15.224  10.502 1.00 . A A .  59 ARG HH12 1 1 
        5  7860 1 1  59 ARG HH21 H 31.672 -12.173  12.080 1.00 . A A .  59 ARG HH21 1 1 
        5  7861 1 1  59 ARG HH22 H 32.882 -13.106  11.235 1.00 . A A .  59 ARG HH22 1 1 
        5  7862 1 1  59 ARG N    N 25.245 -14.734   9.663 1.00 . A A .  59 ARG N    1 1 
        5  7863 1 1  59 ARG NE   N 29.849 -13.910  11.986 1.00 . A A .  59 ARG NE   1 1 
        5  7864 1 1  59 ARG NH1  N 31.469 -15.144  10.870 1.00 . A A .  59 ARG NH1  1 1 
        5  7865 1 1  59 ARG NH2  N 31.948 -13.024  11.612 1.00 . A A .  59 ARG NH2  1 1 
        5  7866 1 1  59 ARG O    O 25.721 -18.051   8.453 1.00 . A A .  59 ARG O    1 1 
        5  7867 1 1  60 ALA C    C 22.155 -18.035   8.480 1.00 . A A .  60 ALA C    1 1 
        5  7868 1 1  60 ALA CA   C 23.170 -18.310   9.595 1.00 . A A .  60 ALA CA   1 1 
        5  7869 1 1  60 ALA CB   C 22.464 -18.567  10.926 1.00 . A A .  60 ALA CB   1 1 
        5  7870 1 1  60 ALA H    H 23.824 -16.437  10.366 1.00 . A A .  60 ALA H    1 1 
        5  7871 1 1  60 ALA HA   H 23.736 -19.203   9.330 1.00 . A A .  60 ALA HA   1 1 
        5  7872 1 1  60 ALA HB1  H 21.872 -17.694  11.202 1.00 . A A .  60 ALA HB1  1 1 
        5  7873 1 1  60 ALA HB2  H 21.814 -19.435  10.828 1.00 . A A .  60 ALA HB2  1 1 
        5  7874 1 1  60 ALA HB3  H 23.209 -18.762  11.698 1.00 . A A .  60 ALA HB3  1 1 
        5  7875 1 1  60 ALA N    N 24.094 -17.198   9.760 1.00 . A A .  60 ALA N    1 1 
        5  7876 1 1  60 ALA O    O 21.436 -18.941   8.063 1.00 . A A .  60 ALA O    1 1 
        5  7877 1 1  61 LEU C    C 21.543 -16.922   5.610 1.00 . A A .  61 LEU C    1 1 
        5  7878 1 1  61 LEU CA   C 21.124 -16.397   6.978 1.00 . A A .  61 LEU CA   1 1 
        5  7879 1 1  61 LEU CB   C 21.037 -14.872   6.970 1.00 . A A .  61 LEU CB   1 1 
        5  7880 1 1  61 LEU CD1  C 18.534 -14.753   6.875 1.00 . A A .  61 LEU CD1  1 1 
        5  7881 1 1  61 LEU CD2  C 19.900 -12.852   6.104 1.00 . A A .  61 LEU CD2  1 1 
        5  7882 1 1  61 LEU CG   C 19.831 -14.373   6.173 1.00 . A A .  61 LEU CG   1 1 
        5  7883 1 1  61 LEU H    H 22.717 -16.081   8.339 1.00 . A A .  61 LEU H    1 1 
        5  7884 1 1  61 LEU HA   H 20.153 -16.818   7.239 1.00 . A A .  61 LEU HA   1 1 
        5  7885 1 1  61 LEU HB2  H 20.935 -14.506   7.992 1.00 . A A .  61 LEU HB2  1 1 
        5  7886 1 1  61 LEU HB3  H 21.948 -14.461   6.536 1.00 . A A .  61 LEU HB3  1 1 
        5  7887 1 1  61 LEU HD11 H 18.574 -14.400   7.906 1.00 . A A .  61 LEU HD11 1 1 
        5  7888 1 1  61 LEU HD12 H 17.694 -14.283   6.362 1.00 . A A .  61 LEU HD12 1 1 
        5  7889 1 1  61 LEU HD13 H 18.396 -15.834   6.863 1.00 . A A .  61 LEU HD13 1 1 
        5  7890 1 1  61 LEU HD21 H 19.870 -12.433   7.110 1.00 . A A .  61 LEU HD21 1 1 
        5  7891 1 1  61 LEU HD22 H 20.832 -12.567   5.616 1.00 . A A .  61 LEU HD22 1 1 
        5  7892 1 1  61 LEU HD23 H 19.049 -12.478   5.535 1.00 . A A .  61 LEU HD23 1 1 
        5  7893 1 1  61 LEU HG   H 19.848 -14.785   5.165 1.00 . A A .  61 LEU HG   1 1 
        5  7894 1 1  61 LEU N    N 22.089 -16.792   7.991 1.00 . A A .  61 LEU N    1 1 
        5  7895 1 1  61 LEU O    O 20.702 -17.130   4.738 1.00 . A A .  61 LEU O    1 1 
        5  7896 1 1  62 ASP C    C 22.970 -19.233   4.146 1.00 . A A .  62 ASP C    1 1 
        5  7897 1 1  62 ASP CA   C 23.364 -17.754   4.211 1.00 . A A .  62 ASP CA   1 1 
        5  7898 1 1  62 ASP CB   C 24.882 -17.585   4.194 1.00 . A A .  62 ASP CB   1 1 
        5  7899 1 1  62 ASP CG   C 25.496 -18.086   2.887 1.00 . A A .  62 ASP CG   1 1 
        5  7900 1 1  62 ASP H    H 23.503 -16.880   6.146 1.00 . A A .  62 ASP H    1 1 
        5  7901 1 1  62 ASP HA   H 22.940 -17.236   3.351 1.00 . A A .  62 ASP HA   1 1 
        5  7902 1 1  62 ASP HB2  H 25.128 -16.530   4.313 1.00 . A A .  62 ASP HB2  1 1 
        5  7903 1 1  62 ASP HB3  H 25.314 -18.135   5.031 1.00 . A A .  62 ASP HB3  1 1 
        5  7904 1 1  62 ASP N    N 22.847 -17.142   5.424 1.00 . A A .  62 ASP N    1 1 
        5  7905 1 1  62 ASP O    O 23.138 -19.877   3.111 1.00 . A A .  62 ASP O    1 1 
        5  7906 1 1  62 ASP OD1  O 25.135 -17.518   1.832 1.00 . A A .  62 ASP OD1  1 1 
        5  7907 1 1  62 ASP OD2  O 26.317 -19.025   2.955 1.00 . A A .  62 ASP OD2  1 1 
        5  7908 1 1  63 SER C    C 20.502 -21.260   5.524 1.00 . A A .  63 SER C    1 1 
        5  7909 1 1  63 SER CA   C 22.020 -21.155   5.357 1.00 . A A .  63 SER CA   1 1 
        5  7910 1 1  63 SER CB   C 22.744 -21.811   6.528 1.00 . A A .  63 SER CB   1 1 
        5  7911 1 1  63 SER H    H 22.337 -19.191   6.075 1.00 . A A .  63 SER H    1 1 
        5  7912 1 1  63 SER HA   H 22.293 -21.679   4.442 1.00 . A A .  63 SER HA   1 1 
        5  7913 1 1  63 SER HB2  H 22.494 -21.292   7.454 1.00 . A A .  63 SER HB2  1 1 
        5  7914 1 1  63 SER HB3  H 22.425 -22.851   6.606 1.00 . A A .  63 SER HB3  1 1 
        5  7915 1 1  63 SER HG   H 24.570 -22.180   7.082 1.00 . A A .  63 SER HG   1 1 
        5  7916 1 1  63 SER N    N 22.443 -19.768   5.252 1.00 . A A .  63 SER N    1 1 
        5  7917 1 1  63 SER O    O 19.974 -22.366   5.631 1.00 . A A .  63 SER O    1 1 
        5  7918 1 1  63 SER OG   O 24.142 -21.770   6.327 1.00 . A A .  63 SER OG   1 1 
        5  7919 1 1  64 PHE C    C 17.716 -20.560   4.351 1.00 . A A .  64 PHE C    1 1 
        5  7920 1 1  64 PHE CA   C 18.346 -20.104   5.668 1.00 . A A .  64 PHE CA   1 1 
        5  7921 1 1  64 PHE CB   C 17.897 -18.697   6.067 1.00 . A A .  64 PHE CB   1 1 
        5  7922 1 1  64 PHE CD1  C 15.673 -19.418   7.040 1.00 . A A .  64 PHE CD1  1 1 
        5  7923 1 1  64 PHE CD2  C 15.749 -17.457   5.619 1.00 . A A .  64 PHE CD2  1 1 
        5  7924 1 1  64 PHE CE1  C 14.291 -19.245   7.207 1.00 . A A .  64 PHE CE1  1 1 
        5  7925 1 1  64 PHE CE2  C 14.368 -17.278   5.786 1.00 . A A .  64 PHE CE2  1 1 
        5  7926 1 1  64 PHE CG   C 16.404 -18.526   6.246 1.00 . A A .  64 PHE CG   1 1 
        5  7927 1 1  64 PHE CZ   C 13.642 -18.176   6.577 1.00 . A A .  64 PHE CZ   1 1 
        5  7928 1 1  64 PHE H    H 20.273 -19.238   5.481 1.00 . A A .  64 PHE H    1 1 
        5  7929 1 1  64 PHE HA   H 18.052 -20.798   6.455 1.00 . A A .  64 PHE HA   1 1 
        5  7930 1 1  64 PHE HB2  H 18.381 -18.439   7.008 1.00 . A A .  64 PHE HB2  1 1 
        5  7931 1 1  64 PHE HB3  H 18.238 -17.999   5.302 1.00 . A A .  64 PHE HB3  1 1 
        5  7932 1 1  64 PHE HD1  H 16.168 -20.242   7.533 1.00 . A A .  64 PHE HD1  1 1 
        5  7933 1 1  64 PHE HD2  H 16.313 -16.768   5.007 1.00 . A A .  64 PHE HD2  1 1 
        5  7934 1 1  64 PHE HE1  H 13.729 -19.933   7.821 1.00 . A A .  64 PHE HE1  1 1 
        5  7935 1 1  64 PHE HE2  H 13.863 -16.450   5.311 1.00 . A A .  64 PHE HE2  1 1 
        5  7936 1 1  64 PHE HZ   H 12.577 -18.044   6.698 1.00 . A A .  64 PHE HZ   1 1 
        5  7937 1 1  64 PHE N    N 19.796 -20.125   5.549 1.00 . A A .  64 PHE N    1 1 
        5  7938 1 1  64 PHE O    O 18.276 -20.309   3.282 1.00 . A A .  64 PHE O    1 1 
        5  7939 1 1  65 ARG C    C 14.510 -21.278   3.015 1.00 . A A .  65 ARG C    1 1 
        5  7940 1 1  65 ARG CA   C 15.917 -21.822   3.251 1.00 . A A .  65 ARG CA   1 1 
        5  7941 1 1  65 ARG CB   C 15.877 -23.345   3.409 1.00 . A A .  65 ARG CB   1 1 
        5  7942 1 1  65 ARG CD   C 18.197 -23.695   2.415 1.00 . A A .  65 ARG CD   1 1 
        5  7943 1 1  65 ARG CG   C 17.269 -23.964   3.601 1.00 . A A .  65 ARG CG   1 1 
        5  7944 1 1  65 ARG CZ   C 18.154 -24.014  -0.040 1.00 . A A .  65 ARG CZ   1 1 
        5  7945 1 1  65 ARG H    H 16.116 -21.346   5.324 1.00 . A A .  65 ARG H    1 1 
        5  7946 1 1  65 ARG HA   H 16.504 -21.578   2.365 1.00 . A A .  65 ARG HA   1 1 
        5  7947 1 1  65 ARG HB2  H 15.261 -23.594   4.272 1.00 . A A .  65 ARG HB2  1 1 
        5  7948 1 1  65 ARG HB3  H 15.423 -23.779   2.519 1.00 . A A .  65 ARG HB3  1 1 
        5  7949 1 1  65 ARG HD2  H 18.318 -22.619   2.287 1.00 . A A .  65 ARG HD2  1 1 
        5  7950 1 1  65 ARG HD3  H 19.172 -24.130   2.632 1.00 . A A .  65 ARG HD3  1 1 
        5  7951 1 1  65 ARG HE   H 16.887 -24.911   1.255 1.00 . A A .  65 ARG HE   1 1 
        5  7952 1 1  65 ARG HG2  H 17.721 -23.561   4.507 1.00 . A A .  65 ARG HG2  1 1 
        5  7953 1 1  65 ARG HG3  H 17.163 -25.041   3.727 1.00 . A A .  65 ARG HG3  1 1 
        5  7954 1 1  65 ARG HH11 H 19.600 -22.743   0.609 1.00 . A A .  65 ARG HH11 1 1 
        5  7955 1 1  65 ARG HH12 H 19.553 -23.003  -1.120 1.00 . A A .  65 ARG HH12 1 1 
        5  7956 1 1  65 ARG HH21 H 16.824 -25.215  -1.005 1.00 . A A .  65 ARG HH21 1 1 
        5  7957 1 1  65 ARG HH22 H 17.968 -24.391  -2.030 1.00 . A A .  65 ARG HH22 1 1 
        5  7958 1 1  65 ARG N    N 16.560 -21.228   4.424 1.00 . A A .  65 ARG N    1 1 
        5  7959 1 1  65 ARG NE   N 17.667 -24.275   1.176 1.00 . A A .  65 ARG NE   1 1 
        5  7960 1 1  65 ARG NH1  N 19.186 -23.186  -0.197 1.00 . A A .  65 ARG NH1  1 1 
        5  7961 1 1  65 ARG NH2  N 17.607 -24.584  -1.108 1.00 . A A .  65 ARG NH2  1 1 
        5  7962 1 1  65 ARG O    O 13.880 -21.631   2.020 1.00 . A A .  65 ARG O    1 1 
        5  7963 1 1  66 GLY C    C 11.570 -20.904   3.972 1.00 . A A .  66 GLY C    1 1 
        5  7964 1 1  66 GLY CA   C 12.670 -19.862   3.775 1.00 . A A .  66 GLY CA   1 1 
        5  7965 1 1  66 GLY H    H 14.558 -20.161   4.715 1.00 . A A .  66 GLY H    1 1 
        5  7966 1 1  66 GLY HA2  H 12.534 -19.081   4.523 1.00 . A A .  66 GLY HA2  1 1 
        5  7967 1 1  66 GLY HA3  H 12.559 -19.411   2.790 1.00 . A A .  66 GLY HA3  1 1 
        5  7968 1 1  66 GLY N    N 14.005 -20.428   3.914 1.00 . A A .  66 GLY N    1 1 
        5  7969 1 1  66 GLY O    O 10.430 -20.671   3.583 1.00 . A A .  66 GLY O    1 1 
        5  7970 1 1  67 ASP C    C  9.944 -22.684   5.939 1.00 . A A .  67 ASP C    1 1 
        5  7971 1 1  67 ASP CA   C 10.937 -23.110   4.852 1.00 . A A .  67 ASP CA   1 1 
        5  7972 1 1  67 ASP CB   C 11.703 -24.372   5.255 1.00 . A A .  67 ASP CB   1 1 
        5  7973 1 1  67 ASP CG   C 10.771 -25.567   5.428 1.00 . A A .  67 ASP CG   1 1 
        5  7974 1 1  67 ASP H    H 12.859 -22.202   4.860 1.00 . A A .  67 ASP H    1 1 
        5  7975 1 1  67 ASP HA   H 10.378 -23.317   3.939 1.00 . A A .  67 ASP HA   1 1 
        5  7976 1 1  67 ASP HB2  H 12.432 -24.600   4.477 1.00 . A A .  67 ASP HB2  1 1 
        5  7977 1 1  67 ASP HB3  H 12.236 -24.188   6.188 1.00 . A A .  67 ASP HB3  1 1 
        5  7978 1 1  67 ASP N    N 11.901 -22.052   4.575 1.00 . A A .  67 ASP N    1 1 
        5  7979 1 1  67 ASP O    O  8.965 -23.380   6.201 1.00 . A A .  67 ASP O    1 1 
        5  7980 1 1  67 ASP OD1  O 10.134 -25.958   4.425 1.00 . A A .  67 ASP OD1  1 1 
        5  7981 1 1  67 ASP OD2  O 10.697 -26.083   6.568 1.00 . A A .  67 ASP OD2  1 1 
        5  7982 1 1  68 SER C    C  9.452 -19.405   7.412 1.00 . A A .  68 SER C    1 1 
        5  7983 1 1  68 SER CA   C  9.346 -20.923   7.562 1.00 . A A .  68 SER CA   1 1 
        5  7984 1 1  68 SER CB   C  9.780 -21.373   8.957 1.00 . A A .  68 SER CB   1 1 
        5  7985 1 1  68 SER H    H 11.056 -21.039   6.329 1.00 . A A .  68 SER H    1 1 
        5  7986 1 1  68 SER HA   H  8.314 -21.231   7.394 1.00 . A A .  68 SER HA   1 1 
        5  7987 1 1  68 SER HB2  H  9.777 -22.462   9.000 1.00 . A A .  68 SER HB2  1 1 
        5  7988 1 1  68 SER HB3  H 10.788 -21.011   9.158 1.00 . A A .  68 SER HB3  1 1 
        5  7989 1 1  68 SER HG   H  9.161 -21.206  10.792 1.00 . A A .  68 SER HG   1 1 
        5  7990 1 1  68 SER N    N 10.208 -21.535   6.564 1.00 . A A .  68 SER N    1 1 
        5  7991 1 1  68 SER O    O 10.311 -18.917   6.676 1.00 . A A .  68 SER O    1 1 
        5  7992 1 1  68 SER OG   O  8.891 -20.870   9.935 1.00 . A A .  68 SER OG   1 1 
        5  7993 1 1  69 ALA C    C  9.919 -16.652   8.599 1.00 . A A .  69 ALA C    1 1 
        5  7994 1 1  69 ALA CA   C  8.625 -17.193   8.000 1.00 . A A .  69 ALA CA   1 1 
        5  7995 1 1  69 ALA CB   C  7.398 -16.609   8.698 1.00 . A A .  69 ALA CB   1 1 
        5  7996 1 1  69 ALA H    H  7.910 -19.080   8.699 1.00 . A A .  69 ALA H    1 1 
        5  7997 1 1  69 ALA HA   H  8.592 -16.916   6.947 1.00 . A A .  69 ALA HA   1 1 
        5  7998 1 1  69 ALA HB1  H  6.493 -17.020   8.251 1.00 . A A .  69 ALA HB1  1 1 
        5  7999 1 1  69 ALA HB2  H  7.421 -16.853   9.758 1.00 . A A .  69 ALA HB2  1 1 
        5  8000 1 1  69 ALA HB3  H  7.399 -15.524   8.576 1.00 . A A .  69 ALA HB3  1 1 
        5  8001 1 1  69 ALA N    N  8.593 -18.643   8.096 1.00 . A A .  69 ALA N    1 1 
        5  8002 1 1  69 ALA O    O 10.454 -17.213   9.558 1.00 . A A .  69 ALA O    1 1 
        5  8003 1 1  70 PHE C    C 11.624 -14.487   9.908 1.00 . A A .  70 PHE C    1 1 
        5  8004 1 1  70 PHE CA   C 11.701 -14.997   8.472 1.00 . A A .  70 PHE CA   1 1 
        5  8005 1 1  70 PHE CB   C 12.095 -13.846   7.548 1.00 . A A .  70 PHE CB   1 1 
        5  8006 1 1  70 PHE CD1  C 14.571 -13.803   8.018 1.00 . A A .  70 PHE CD1  1 1 
        5  8007 1 1  70 PHE CD2  C 13.271 -11.796   8.450 1.00 . A A .  70 PHE CD2  1 1 
        5  8008 1 1  70 PHE CE1  C 15.726 -13.144   8.464 1.00 . A A .  70 PHE CE1  1 1 
        5  8009 1 1  70 PHE CE2  C 14.431 -11.138   8.887 1.00 . A A .  70 PHE CE2  1 1 
        5  8010 1 1  70 PHE CG   C 13.342 -13.128   8.012 1.00 . A A .  70 PHE CG   1 1 
        5  8011 1 1  70 PHE CZ   C 15.660 -11.813   8.895 1.00 . A A .  70 PHE CZ   1 1 
        5  8012 1 1  70 PHE H    H  9.939 -15.098   7.277 1.00 . A A .  70 PHE H    1 1 
        5  8013 1 1  70 PHE HA   H 12.465 -15.773   8.414 1.00 . A A .  70 PHE HA   1 1 
        5  8014 1 1  70 PHE HB2  H 12.251 -14.232   6.541 1.00 . A A .  70 PHE HB2  1 1 
        5  8015 1 1  70 PHE HB3  H 11.271 -13.134   7.515 1.00 . A A .  70 PHE HB3  1 1 
        5  8016 1 1  70 PHE HD1  H 14.631 -14.829   7.684 1.00 . A A .  70 PHE HD1  1 1 
        5  8017 1 1  70 PHE HD2  H 12.324 -11.277   8.454 1.00 . A A .  70 PHE HD2  1 1 
        5  8018 1 1  70 PHE HE1  H 16.669 -13.670   8.479 1.00 . A A .  70 PHE HE1  1 1 
        5  8019 1 1  70 PHE HE2  H 14.371 -10.111   9.217 1.00 . A A .  70 PHE HE2  1 1 
        5  8020 1 1  70 PHE HZ   H 16.555 -11.311   9.233 1.00 . A A .  70 PHE HZ   1 1 
        5  8021 1 1  70 PHE N    N 10.429 -15.552   8.034 1.00 . A A .  70 PHE N    1 1 
        5  8022 1 1  70 PHE O    O 12.603 -14.576  10.644 1.00 . A A .  70 PHE O    1 1 
        5  8023 1 1  71 TYR C    C 10.413 -14.510  12.709 1.00 . A A .  71 TYR C    1 1 
        5  8024 1 1  71 TYR CA   C 10.349 -13.406  11.662 1.00 . A A .  71 TYR CA   1 1 
        5  8025 1 1  71 TYR CB   C  9.065 -12.582  11.791 1.00 . A A .  71 TYR CB   1 1 
        5  8026 1 1  71 TYR CD1  C  7.257 -14.044  12.778 1.00 . A A .  71 TYR CD1  1 1 
        5  8027 1 1  71 TYR CD2  C  7.086 -13.383  10.446 1.00 . A A .  71 TYR CD2  1 1 
        5  8028 1 1  71 TYR CE1  C  6.056 -14.761  12.669 1.00 . A A .  71 TYR CE1  1 1 
        5  8029 1 1  71 TYR CE2  C  5.883 -14.095  10.330 1.00 . A A .  71 TYR CE2  1 1 
        5  8030 1 1  71 TYR CG   C  7.773 -13.357  11.667 1.00 . A A .  71 TYR CG   1 1 
        5  8031 1 1  71 TYR CZ   C  5.364 -14.788  11.442 1.00 . A A .  71 TYR CZ   1 1 
        5  8032 1 1  71 TYR H    H  9.671 -13.912   9.703 1.00 . A A .  71 TYR H    1 1 
        5  8033 1 1  71 TYR HA   H 11.196 -12.740  11.827 1.00 . A A .  71 TYR HA   1 1 
        5  8034 1 1  71 TYR HB2  H  9.074 -12.096  12.767 1.00 . A A .  71 TYR HB2  1 1 
        5  8035 1 1  71 TYR HB3  H  9.077 -11.800  11.031 1.00 . A A .  71 TYR HB3  1 1 
        5  8036 1 1  71 TYR HD1  H  7.786 -14.025  13.720 1.00 . A A .  71 TYR HD1  1 1 
        5  8037 1 1  71 TYR HD2  H  7.483 -12.852   9.592 1.00 . A A .  71 TYR HD2  1 1 
        5  8038 1 1  71 TYR HE1  H  5.666 -15.295  13.521 1.00 . A A .  71 TYR HE1  1 1 
        5  8039 1 1  71 TYR HE2  H  5.354 -14.114   9.388 1.00 . A A .  71 TYR HE2  1 1 
        5  8040 1 1  71 TYR HH   H  3.815 -15.443  10.453 1.00 . A A .  71 TYR HH   1 1 
        5  8041 1 1  71 TYR N    N 10.468 -13.953  10.322 1.00 . A A .  71 TYR N    1 1 
        5  8042 1 1  71 TYR O    O 10.977 -14.300  13.780 1.00 . A A .  71 TYR O    1 1 
        5  8043 1 1  71 TYR OH   O  4.198 -15.485  11.332 1.00 . A A .  71 TYR OH   1 1 
        5  8044 1 1  72 THR C    C 11.331 -17.312  13.460 1.00 . A A .  72 THR C    1 1 
        5  8045 1 1  72 THR CA   C  9.905 -16.789  13.376 1.00 . A A .  72 THR CA   1 1 
        5  8046 1 1  72 THR CB   C  8.963 -17.913  12.937 1.00 . A A .  72 THR CB   1 1 
        5  8047 1 1  72 THR CG2  C  8.941 -19.021  13.988 1.00 . A A .  72 THR CG2  1 1 
        5  8048 1 1  72 THR H    H  9.390 -15.832  11.538 1.00 . A A .  72 THR H    1 1 
        5  8049 1 1  72 THR HA   H  9.601 -16.428  14.359 1.00 . A A .  72 THR HA   1 1 
        5  8050 1 1  72 THR HB   H  9.298 -18.319  11.982 1.00 . A A .  72 THR HB   1 1 
        5  8051 1 1  72 THR HG1  H  7.090 -18.111  12.461 1.00 . A A .  72 THR HG1  1 1 
        5  8052 1 1  72 THR HG21 H  8.639 -18.608  14.950 1.00 . A A .  72 THR HG21 1 1 
        5  8053 1 1  72 THR HG22 H  8.236 -19.794  13.680 1.00 . A A .  72 THR HG22 1 1 
        5  8054 1 1  72 THR HG23 H  9.932 -19.464  14.077 1.00 . A A .  72 THR HG23 1 1 
        5  8055 1 1  72 THR N    N  9.857 -15.690  12.423 1.00 . A A .  72 THR N    1 1 
        5  8056 1 1  72 THR O    O 11.802 -17.673  14.539 1.00 . A A .  72 THR O    1 1 
        5  8057 1 1  72 THR OG1  O  7.653 -17.406  12.789 1.00 . A A .  72 THR OG1  1 1 
        5  8058 1 1  73 TRP C    C 14.357 -16.906  12.956 1.00 . A A .  73 TRP C    1 1 
        5  8059 1 1  73 TRP CA   C 13.384 -17.861  12.265 1.00 . A A .  73 TRP CA   1 1 
        5  8060 1 1  73 TRP CB   C 13.760 -18.055  10.795 1.00 . A A .  73 TRP CB   1 1 
        5  8061 1 1  73 TRP CD1  C 15.611 -19.734  10.424 1.00 . A A .  73 TRP CD1  1 1 
        5  8062 1 1  73 TRP CD2  C 16.357 -17.624  10.430 1.00 . A A .  73 TRP CD2  1 1 
        5  8063 1 1  73 TRP CE2  C 17.490 -18.460  10.227 1.00 . A A .  73 TRP CE2  1 1 
        5  8064 1 1  73 TRP CE3  C 16.586 -16.233  10.470 1.00 . A A .  73 TRP CE3  1 1 
        5  8065 1 1  73 TRP CG   C 15.173 -18.465  10.558 1.00 . A A .  73 TRP CG   1 1 
        5  8066 1 1  73 TRP CH2  C 18.973 -16.564  10.140 1.00 . A A .  73 TRP CH2  1 1 
        5  8067 1 1  73 TRP CZ2  C 18.783 -17.948  10.085 1.00 . A A .  73 TRP CZ2  1 1 
        5  8068 1 1  73 TRP CZ3  C 17.879 -15.710  10.327 1.00 . A A .  73 TRP CZ3  1 1 
        5  8069 1 1  73 TRP H    H 11.604 -17.028  11.466 1.00 . A A .  73 TRP H    1 1 
        5  8070 1 1  73 TRP HA   H 13.432 -18.824  12.774 1.00 . A A .  73 TRP HA   1 1 
        5  8071 1 1  73 TRP HB2  H 13.102 -18.811  10.364 1.00 . A A .  73 TRP HB2  1 1 
        5  8072 1 1  73 TRP HB3  H 13.583 -17.118  10.267 1.00 . A A .  73 TRP HB3  1 1 
        5  8073 1 1  73 TRP HD1  H 14.988 -20.616  10.466 1.00 . A A .  73 TRP HD1  1 1 
        5  8074 1 1  73 TRP HE1  H 17.511 -20.586  10.097 1.00 . A A .  73 TRP HE1  1 1 
        5  8075 1 1  73 TRP HE3  H 15.755 -15.559  10.616 1.00 . A A .  73 TRP HE3  1 1 
        5  8076 1 1  73 TRP HH2  H 19.964 -16.149  10.035 1.00 . A A .  73 TRP HH2  1 1 
        5  8077 1 1  73 TRP HZ2  H 19.624 -18.609   9.939 1.00 . A A .  73 TRP HZ2  1 1 
        5  8078 1 1  73 TRP HZ3  H 18.036 -14.643  10.365 1.00 . A A .  73 TRP HZ3  1 1 
        5  8079 1 1  73 TRP N    N 12.026 -17.353  12.324 1.00 . A A .  73 TRP N    1 1 
        5  8080 1 1  73 TRP NE1  N 16.975 -19.740  10.224 1.00 . A A .  73 TRP NE1  1 1 
        5  8081 1 1  73 TRP O    O 15.349 -17.349  13.532 1.00 . A A .  73 TRP O    1 1 
        5  8082 1 1  74 LEU C    C 14.706 -14.460  14.999 1.00 . A A .  74 LEU C    1 1 
        5  8083 1 1  74 LEU CA   C 14.944 -14.591  13.497 1.00 . A A .  74 LEU CA   1 1 
        5  8084 1 1  74 LEU CB   C 14.688 -13.262  12.779 1.00 . A A .  74 LEU CB   1 1 
        5  8085 1 1  74 LEU CD1  C 17.081 -12.461  13.062 1.00 . A A .  74 LEU CD1  1 1 
        5  8086 1 1  74 LEU CD2  C 15.262 -10.853  12.531 1.00 . A A .  74 LEU CD2  1 1 
        5  8087 1 1  74 LEU CG   C 15.602 -12.138  13.283 1.00 . A A .  74 LEU CG   1 1 
        5  8088 1 1  74 LEU H    H 13.246 -15.289  12.427 1.00 . A A .  74 LEU H    1 1 
        5  8089 1 1  74 LEU HA   H 15.980 -14.887  13.333 1.00 . A A .  74 LEU HA   1 1 
        5  8090 1 1  74 LEU HB2  H 14.839 -13.403  11.709 1.00 . A A .  74 LEU HB2  1 1 
        5  8091 1 1  74 LEU HB3  H 13.649 -12.974  12.939 1.00 . A A .  74 LEU HB3  1 1 
        5  8092 1 1  74 LEU HD11 H 17.252 -12.663  12.005 1.00 . A A .  74 LEU HD11 1 1 
        5  8093 1 1  74 LEU HD12 H 17.693 -11.618  13.382 1.00 . A A .  74 LEU HD12 1 1 
        5  8094 1 1  74 LEU HD13 H 17.364 -13.338  13.645 1.00 . A A .  74 LEU HD13 1 1 
        5  8095 1 1  74 LEU HD21 H 15.433 -11.000  11.464 1.00 . A A .  74 LEU HD21 1 1 
        5  8096 1 1  74 LEU HD22 H 14.214 -10.603  12.695 1.00 . A A .  74 LEU HD22 1 1 
        5  8097 1 1  74 LEU HD23 H 15.889 -10.038  12.891 1.00 . A A .  74 LEU HD23 1 1 
        5  8098 1 1  74 LEU HG   H 15.423 -11.976  14.346 1.00 . A A .  74 LEU HG   1 1 
        5  8099 1 1  74 LEU N    N 14.079 -15.599  12.906 1.00 . A A .  74 LEU N    1 1 
        5  8100 1 1  74 LEU O    O 15.645 -14.213  15.753 1.00 . A A .  74 LEU O    1 1 
        5  8101 1 1  75 TYR C    C 13.875 -15.653  17.631 1.00 . A A .  75 TYR C    1 1 
        5  8102 1 1  75 TYR CA   C 13.156 -14.541  16.873 1.00 . A A .  75 TYR CA   1 1 
        5  8103 1 1  75 TYR CB   C 11.642 -14.661  17.092 1.00 . A A .  75 TYR CB   1 1 
        5  8104 1 1  75 TYR CD1  C 11.337 -12.370  15.997 1.00 . A A .  75 TYR CD1  1 1 
        5  8105 1 1  75 TYR CD2  C  9.383 -13.664  16.633 1.00 . A A .  75 TYR CD2  1 1 
        5  8106 1 1  75 TYR CE1  C 10.506 -11.345  15.521 1.00 . A A .  75 TYR CE1  1 1 
        5  8107 1 1  75 TYR CE2  C  8.545 -12.644  16.152 1.00 . A A .  75 TYR CE2  1 1 
        5  8108 1 1  75 TYR CG   C 10.779 -13.532  16.559 1.00 . A A .  75 TYR CG   1 1 
        5  8109 1 1  75 TYR CZ   C  9.107 -11.480  15.594 1.00 . A A .  75 TYR CZ   1 1 
        5  8110 1 1  75 TYR H    H 12.705 -14.808  14.801 1.00 . A A .  75 TYR H    1 1 
        5  8111 1 1  75 TYR HA   H 13.500 -13.582  17.260 1.00 . A A .  75 TYR HA   1 1 
        5  8112 1 1  75 TYR HB2  H 11.305 -15.593  16.638 1.00 . A A .  75 TYR HB2  1 1 
        5  8113 1 1  75 TYR HB3  H 11.465 -14.734  18.165 1.00 . A A .  75 TYR HB3  1 1 
        5  8114 1 1  75 TYR HD1  H 12.406 -12.249  15.919 1.00 . A A .  75 TYR HD1  1 1 
        5  8115 1 1  75 TYR HD2  H  8.953 -14.556  17.063 1.00 . A A .  75 TYR HD2  1 1 
        5  8116 1 1  75 TYR HE1  H 10.933 -10.452  15.091 1.00 . A A .  75 TYR HE1  1 1 
        5  8117 1 1  75 TYR HE2  H  7.472 -12.753  16.207 1.00 . A A .  75 TYR HE2  1 1 
        5  8118 1 1  75 TYR HH   H  7.368 -10.682  15.229 1.00 . A A .  75 TYR HH   1 1 
        5  8119 1 1  75 TYR N    N 13.460 -14.627  15.449 1.00 . A A .  75 TYR N    1 1 
        5  8120 1 1  75 TYR O    O 14.201 -15.488  18.807 1.00 . A A .  75 TYR O    1 1 
        5  8121 1 1  75 TYR OH   O  8.303 -10.484  15.124 1.00 . A A .  75 TYR OH   1 1 
        5  8122 1 1  76 ARG C    C 16.301 -17.648  17.739 1.00 . A A .  76 ARG C    1 1 
        5  8123 1 1  76 ARG CA   C 14.811 -17.920  17.570 1.00 . A A .  76 ARG CA   1 1 
        5  8124 1 1  76 ARG CB   C 14.591 -19.162  16.704 1.00 . A A .  76 ARG CB   1 1 
        5  8125 1 1  76 ARG CD   C 12.712 -20.154  18.073 1.00 . A A .  76 ARG CD   1 1 
        5  8126 1 1  76 ARG CG   C 13.124 -19.591  16.712 1.00 . A A .  76 ARG CG   1 1 
        5  8127 1 1  76 ARG CZ   C 10.696 -21.164  19.101 1.00 . A A .  76 ARG CZ   1 1 
        5  8128 1 1  76 ARG H    H 13.835 -16.866  15.999 1.00 . A A .  76 ARG H    1 1 
        5  8129 1 1  76 ARG HA   H 14.392 -18.098  18.559 1.00 . A A .  76 ARG HA   1 1 
        5  8130 1 1  76 ARG HB2  H 14.897 -18.943  15.681 1.00 . A A .  76 ARG HB2  1 1 
        5  8131 1 1  76 ARG HB3  H 15.199 -19.986  17.080 1.00 . A A .  76 ARG HB3  1 1 
        5  8132 1 1  76 ARG HD2  H 13.340 -21.013  18.311 1.00 . A A .  76 ARG HD2  1 1 
        5  8133 1 1  76 ARG HD3  H 12.853 -19.390  18.838 1.00 . A A .  76 ARG HD3  1 1 
        5  8134 1 1  76 ARG HE   H 10.763 -20.380  17.237 1.00 . A A .  76 ARG HE   1 1 
        5  8135 1 1  76 ARG HG2  H 12.503 -18.725  16.480 1.00 . A A .  76 ARG HG2  1 1 
        5  8136 1 1  76 ARG HG3  H 12.976 -20.355  15.949 1.00 . A A .  76 ARG HG3  1 1 
        5  8137 1 1  76 ARG HH11 H 12.333 -21.178  20.302 1.00 . A A .  76 ARG HH11 1 1 
        5  8138 1 1  76 ARG HH12 H 10.886 -21.877  20.997 1.00 . A A .  76 ARG HH12 1 1 
        5  8139 1 1  76 ARG HH21 H  8.896 -21.307  18.164 1.00 . A A .  76 ARG HH21 1 1 
        5  8140 1 1  76 ARG HH22 H  8.952 -21.951  19.786 1.00 . A A .  76 ARG HH22 1 1 
        5  8141 1 1  76 ARG N    N 14.130 -16.785  16.961 1.00 . A A .  76 ARG N    1 1 
        5  8142 1 1  76 ARG NE   N 11.302 -20.565  18.070 1.00 . A A .  76 ARG NE   1 1 
        5  8143 1 1  76 ARG NH1  N 11.357 -21.428  20.224 1.00 . A A .  76 ARG NH1  1 1 
        5  8144 1 1  76 ARG NH2  N  9.413 -21.499  19.010 1.00 . A A .  76 ARG NH2  1 1 
        5  8145 1 1  76 ARG O    O 16.930 -18.242  18.613 1.00 . A A .  76 ARG O    1 1 
        5  8146 1 1  77 ILE C    C 18.517 -15.617  18.318 1.00 . A A .  77 ILE C    1 1 
        5  8147 1 1  77 ILE CA   C 18.290 -16.441  17.052 1.00 . A A .  77 ILE CA   1 1 
        5  8148 1 1  77 ILE CB   C 18.793 -15.658  15.831 1.00 . A A .  77 ILE CB   1 1 
        5  8149 1 1  77 ILE CD1  C 18.989 -17.748  14.356 1.00 . A A .  77 ILE CD1  1 1 
        5  8150 1 1  77 ILE CG1  C 18.453 -16.323  14.491 1.00 . A A .  77 ILE CG1  1 1 
        5  8151 1 1  77 ILE CG2  C 20.310 -15.488  15.941 1.00 . A A .  77 ILE CG2  1 1 
        5  8152 1 1  77 ILE H    H 16.324 -16.308  16.207 1.00 . A A .  77 ILE H    1 1 
        5  8153 1 1  77 ILE HA   H 18.857 -17.367  17.138 1.00 . A A .  77 ILE HA   1 1 
        5  8154 1 1  77 ILE HB   H 18.335 -14.669  15.839 1.00 . A A .  77 ILE HB   1 1 
        5  8155 1 1  77 ILE HD11 H 18.707 -18.143  13.380 1.00 . A A .  77 ILE HD11 1 1 
        5  8156 1 1  77 ILE HD12 H 20.076 -17.750  14.439 1.00 . A A .  77 ILE HD12 1 1 
        5  8157 1 1  77 ILE HD13 H 18.558 -18.381  15.133 1.00 . A A .  77 ILE HD13 1 1 
        5  8158 1 1  77 ILE HG12 H 17.371 -16.339  14.364 1.00 . A A .  77 ILE HG12 1 1 
        5  8159 1 1  77 ILE HG13 H 18.867 -15.719  13.685 1.00 . A A .  77 ILE HG13 1 1 
        5  8160 1 1  77 ILE HG21 H 20.792 -16.461  16.035 1.00 . A A .  77 ILE HG21 1 1 
        5  8161 1 1  77 ILE HG22 H 20.692 -14.982  15.055 1.00 . A A .  77 ILE HG22 1 1 
        5  8162 1 1  77 ILE HG23 H 20.548 -14.887  16.820 1.00 . A A .  77 ILE HG23 1 1 
        5  8163 1 1  77 ILE N    N 16.875 -16.760  16.923 1.00 . A A .  77 ILE N    1 1 
        5  8164 1 1  77 ILE O    O 19.516 -15.802  19.012 1.00 . A A .  77 ILE O    1 1 
        5  8165 1 1  78 ALA C    C 17.538 -14.462  21.096 1.00 . A A .  78 ALA C    1 1 
        5  8166 1 1  78 ALA CA   C 17.767 -13.790  19.741 1.00 . A A .  78 ALA CA   1 1 
        5  8167 1 1  78 ALA CB   C 16.823 -12.603  19.554 1.00 . A A .  78 ALA CB   1 1 
        5  8168 1 1  78 ALA H    H 16.752 -14.626  18.069 1.00 . A A .  78 ALA H    1 1 
        5  8169 1 1  78 ALA HA   H 18.793 -13.422  19.719 1.00 . A A .  78 ALA HA   1 1 
        5  8170 1 1  78 ALA HB1  H 15.793 -12.959  19.538 1.00 . A A .  78 ALA HB1  1 1 
        5  8171 1 1  78 ALA HB2  H 16.956 -11.891  20.369 1.00 . A A .  78 ALA HB2  1 1 
        5  8172 1 1  78 ALA HB3  H 17.050 -12.108  18.610 1.00 . A A .  78 ALA HB3  1 1 
        5  8173 1 1  78 ALA N    N 17.589 -14.706  18.628 1.00 . A A .  78 ALA N    1 1 
        5  8174 1 1  78 ALA O    O 18.228 -14.139  22.060 1.00 . A A .  78 ALA O    1 1 
        5  8175 1 1  79 VAL C    C 17.326 -17.126  22.782 1.00 . A A .  79 VAL C    1 1 
        5  8176 1 1  79 VAL CA   C 16.294 -16.046  22.460 1.00 . A A .  79 VAL CA   1 1 
        5  8177 1 1  79 VAL CB   C 14.865 -16.598  22.456 1.00 . A A .  79 VAL CB   1 1 
        5  8178 1 1  79 VAL CG1  C 14.662 -17.648  21.370 1.00 . A A .  79 VAL CG1  1 1 
        5  8179 1 1  79 VAL CG2  C 14.535 -17.242  23.799 1.00 . A A .  79 VAL CG2  1 1 
        5  8180 1 1  79 VAL H    H 16.041 -15.648  20.377 1.00 . A A .  79 VAL H    1 1 
        5  8181 1 1  79 VAL HA   H 16.348 -15.294  23.248 1.00 . A A .  79 VAL HA   1 1 
        5  8182 1 1  79 VAL HB   H 14.175 -15.773  22.281 1.00 . A A .  79 VAL HB   1 1 
        5  8183 1 1  79 VAL HG11 H 15.301 -18.510  21.565 1.00 . A A .  79 VAL HG11 1 1 
        5  8184 1 1  79 VAL HG12 H 13.620 -17.965  21.362 1.00 . A A .  79 VAL HG12 1 1 
        5  8185 1 1  79 VAL HG13 H 14.913 -17.217  20.401 1.00 . A A .  79 VAL HG13 1 1 
        5  8186 1 1  79 VAL HG21 H 15.146 -18.134  23.938 1.00 . A A .  79 VAL HG21 1 1 
        5  8187 1 1  79 VAL HG22 H 14.737 -16.537  24.605 1.00 . A A .  79 VAL HG22 1 1 
        5  8188 1 1  79 VAL HG23 H 13.483 -17.526  23.817 1.00 . A A .  79 VAL HG23 1 1 
        5  8189 1 1  79 VAL N    N 16.583 -15.394  21.189 1.00 . A A .  79 VAL N    1 1 
        5  8190 1 1  79 VAL O    O 17.616 -17.363  23.953 1.00 . A A .  79 VAL O    1 1 
        5  8191 1 1  80 ASN C    C 20.240 -18.158  22.335 1.00 . A A .  80 ASN C    1 1 
        5  8192 1 1  80 ASN CA   C 18.899 -18.807  21.997 1.00 . A A .  80 ASN CA   1 1 
        5  8193 1 1  80 ASN CB   C 19.009 -19.709  20.766 1.00 . A A .  80 ASN CB   1 1 
        5  8194 1 1  80 ASN CG   C 17.770 -20.574  20.562 1.00 . A A .  80 ASN CG   1 1 
        5  8195 1 1  80 ASN H    H 17.613 -17.576  20.815 1.00 . A A .  80 ASN H    1 1 
        5  8196 1 1  80 ASN HA   H 18.592 -19.410  22.852 1.00 . A A .  80 ASN HA   1 1 
        5  8197 1 1  80 ASN HB2  H 19.171 -19.098  19.877 1.00 . A A .  80 ASN HB2  1 1 
        5  8198 1 1  80 ASN HB3  H 19.865 -20.371  20.889 1.00 . A A .  80 ASN HB3  1 1 
        5  8199 1 1  80 ASN HD21 H 18.498 -21.279  18.800 1.00 . A A .  80 ASN HD21 1 1 
        5  8200 1 1  80 ASN HD22 H 16.933 -21.905  19.282 1.00 . A A .  80 ASN HD22 1 1 
        5  8201 1 1  80 ASN N    N 17.891 -17.781  21.764 1.00 . A A .  80 ASN N    1 1 
        5  8202 1 1  80 ASN ND2  N 17.732 -21.313  19.458 1.00 . A A .  80 ASN ND2  1 1 
        5  8203 1 1  80 ASN O    O 21.078 -18.784  22.983 1.00 . A A .  80 ASN O    1 1 
        5  8204 1 1  80 ASN OD1  O 16.856 -20.586  21.383 1.00 . A A .  80 ASN OD1  1 1 
        5  8205 1 1  81 THR C    C 21.606 -15.644  23.658 1.00 . A A .  81 THR C    1 1 
        5  8206 1 1  81 THR CA   C 21.675 -16.185  22.231 1.00 . A A .  81 THR CA   1 1 
        5  8207 1 1  81 THR CB   C 21.891 -15.051  21.223 1.00 . A A .  81 THR CB   1 1 
        5  8208 1 1  81 THR CG2  C 23.160 -14.264  21.543 1.00 . A A .  81 THR CG2  1 1 
        5  8209 1 1  81 THR H    H 19.760 -16.444  21.341 1.00 . A A .  81 THR H    1 1 
        5  8210 1 1  81 THR HA   H 22.520 -16.871  22.170 1.00 . A A .  81 THR HA   1 1 
        5  8211 1 1  81 THR HB   H 21.035 -14.376  21.230 1.00 . A A .  81 THR HB   1 1 
        5  8212 1 1  81 THR HG1  H 21.170 -15.840  19.605 1.00 . A A .  81 THR HG1  1 1 
        5  8213 1 1  81 THR HG21 H 24.016 -14.940  21.558 1.00 . A A .  81 THR HG21 1 1 
        5  8214 1 1  81 THR HG22 H 23.313 -13.505  20.776 1.00 . A A .  81 THR HG22 1 1 
        5  8215 1 1  81 THR HG23 H 23.076 -13.777  22.514 1.00 . A A .  81 THR HG23 1 1 
        5  8216 1 1  81 THR N    N 20.453 -16.909  21.909 1.00 . A A .  81 THR N    1 1 
        5  8217 1 1  81 THR O    O 22.638 -15.510  24.309 1.00 . A A .  81 THR O    1 1 
        5  8218 1 1  81 THR OG1  O 22.039 -15.601  19.935 1.00 . A A .  81 THR OG1  1 1 
        5  8219 1 1  82 ALA C    C 20.456 -15.934  26.533 1.00 . A A .  82 ALA C    1 1 
        5  8220 1 1  82 ALA CA   C 20.234 -14.830  25.503 1.00 . A A .  82 ALA CA   1 1 
        5  8221 1 1  82 ALA CB   C 18.826 -14.254  25.631 1.00 . A A .  82 ALA CB   1 1 
        5  8222 1 1  82 ALA H    H 19.581 -15.457  23.577 1.00 . A A .  82 ALA H    1 1 
        5  8223 1 1  82 ALA HA   H 20.963 -14.041  25.689 1.00 . A A .  82 ALA HA   1 1 
        5  8224 1 1  82 ALA HB1  H 18.686 -13.839  26.629 1.00 . A A .  82 ALA HB1  1 1 
        5  8225 1 1  82 ALA HB2  H 18.690 -13.471  24.885 1.00 . A A .  82 ALA HB2  1 1 
        5  8226 1 1  82 ALA HB3  H 18.091 -15.042  25.470 1.00 . A A .  82 ALA HB3  1 1 
        5  8227 1 1  82 ALA N    N 20.403 -15.339  24.153 1.00 . A A .  82 ALA N    1 1 
        5  8228 1 1  82 ALA O    O 20.947 -15.669  27.629 1.00 . A A .  82 ALA O    1 1 
        5  8229 1 1  83 LYS C    C 21.779 -18.720  27.076 1.00 . A A .  83 LYS C    1 1 
        5  8230 1 1  83 LYS CA   C 20.310 -18.305  27.082 1.00 . A A .  83 LYS CA   1 1 
        5  8231 1 1  83 LYS CB   C 19.403 -19.456  26.648 1.00 . A A .  83 LYS CB   1 1 
        5  8232 1 1  83 LYS CD   C 17.022 -20.143  26.272 1.00 . A A .  83 LYS CD   1 1 
        5  8233 1 1  83 LYS CE   C 15.568 -19.694  26.387 1.00 . A A .  83 LYS CE   1 1 
        5  8234 1 1  83 LYS CG   C 17.936 -19.057  26.829 1.00 . A A .  83 LYS CG   1 1 
        5  8235 1 1  83 LYS H    H 19.666 -17.340  25.293 1.00 . A A .  83 LYS H    1 1 
        5  8236 1 1  83 LYS HA   H 20.043 -18.010  28.097 1.00 . A A .  83 LYS HA   1 1 
        5  8237 1 1  83 LYS HB2  H 19.592 -19.697  25.602 1.00 . A A .  83 LYS HB2  1 1 
        5  8238 1 1  83 LYS HB3  H 19.611 -20.333  27.262 1.00 . A A .  83 LYS HB3  1 1 
        5  8239 1 1  83 LYS HD2  H 17.265 -20.314  25.223 1.00 . A A .  83 LYS HD2  1 1 
        5  8240 1 1  83 LYS HD3  H 17.166 -21.064  26.837 1.00 . A A .  83 LYS HD3  1 1 
        5  8241 1 1  83 LYS HE2  H 15.338 -19.508  27.436 1.00 . A A .  83 LYS HE2  1 1 
        5  8242 1 1  83 LYS HE3  H 15.437 -18.763  25.835 1.00 . A A .  83 LYS HE3  1 1 
        5  8243 1 1  83 LYS HG2  H 17.720 -18.906  27.887 1.00 . A A .  83 LYS HG2  1 1 
        5  8244 1 1  83 LYS HG3  H 17.742 -18.126  26.296 1.00 . A A .  83 LYS HG3  1 1 
        5  8245 1 1  83 LYS HZ1  H 14.844 -20.885  24.877 1.00 . A A .  83 LYS HZ1  1 1 
        5  8246 1 1  83 LYS HZ2  H 14.760 -21.585  26.357 1.00 . A A .  83 LYS HZ2  1 1 
        5  8247 1 1  83 LYS HZ3  H 13.693 -20.403  25.950 1.00 . A A .  83 LYS HZ3  1 1 
        5  8248 1 1  83 LYS N    N 20.097 -17.174  26.192 1.00 . A A .  83 LYS N    1 1 
        5  8249 1 1  83 LYS NZ   N 14.649 -20.716  25.854 1.00 . A A .  83 LYS NZ   1 1 
        5  8250 1 1  83 LYS O    O 22.279 -19.220  28.081 1.00 . A A .  83 LYS O    1 1 
        5  8251 1 1  84 ASN C    C 24.718 -17.706  26.500 1.00 . A A .  84 ASN C    1 1 
        5  8252 1 1  84 ASN CA   C 23.887 -18.816  25.853 1.00 . A A .  84 ASN CA   1 1 
        5  8253 1 1  84 ASN CB   C 24.252 -18.987  24.378 1.00 . A A .  84 ASN CB   1 1 
        5  8254 1 1  84 ASN CG   C 25.663 -19.533  24.198 1.00 . A A .  84 ASN CG   1 1 
        5  8255 1 1  84 ASN H    H 21.996 -18.137  25.141 1.00 . A A .  84 ASN H    1 1 
        5  8256 1 1  84 ASN HA   H 24.079 -19.756  26.370 1.00 . A A .  84 ASN HA   1 1 
        5  8257 1 1  84 ASN HB2  H 23.554 -19.678  23.906 1.00 . A A .  84 ASN HB2  1 1 
        5  8258 1 1  84 ASN HB3  H 24.174 -18.021  23.878 1.00 . A A .  84 ASN HB3  1 1 
        5  8259 1 1  84 ASN HD21 H 25.812 -18.661  22.369 1.00 . A A .  84 ASN HD21 1 1 
        5  8260 1 1  84 ASN HD22 H 27.210 -19.583  22.894 1.00 . A A .  84 ASN HD22 1 1 
        5  8261 1 1  84 ASN N    N 22.467 -18.513  25.951 1.00 . A A .  84 ASN N    1 1 
        5  8262 1 1  84 ASN ND2  N 26.277 -19.233  23.060 1.00 . A A .  84 ASN ND2  1 1 
        5  8263 1 1  84 ASN O    O 25.845 -17.937  26.931 1.00 . A A .  84 ASN O    1 1 
        5  8264 1 1  84 ASN OD1  O 26.199 -20.219  25.064 1.00 . A A .  84 ASN OD1  1 1 
        5  8265 1 1  85 TYR C    C 24.892 -15.453  28.671 1.00 . A A .  85 TYR C    1 1 
        5  8266 1 1  85 TYR CA   C 24.850 -15.351  27.147 1.00 . A A .  85 TYR CA   1 1 
        5  8267 1 1  85 TYR CB   C 24.112 -14.085  26.711 1.00 . A A .  85 TYR CB   1 1 
        5  8268 1 1  85 TYR CD1  C 25.808 -12.241  26.436 1.00 . A A .  85 TYR CD1  1 1 
        5  8269 1 1  85 TYR CD2  C 24.279 -12.153  28.325 1.00 . A A .  85 TYR CD2  1 1 
        5  8270 1 1  85 TYR CE1  C 26.394 -11.036  26.848 1.00 . A A .  85 TYR CE1  1 1 
        5  8271 1 1  85 TYR CE2  C 24.863 -10.950  28.743 1.00 . A A .  85 TYR CE2  1 1 
        5  8272 1 1  85 TYR CG   C 24.750 -12.796  27.171 1.00 . A A .  85 TYR CG   1 1 
        5  8273 1 1  85 TYR CZ   C 25.922 -10.384  28.004 1.00 . A A .  85 TYR CZ   1 1 
        5  8274 1 1  85 TYR H    H 23.232 -16.347  26.202 1.00 . A A .  85 TYR H    1 1 
        5  8275 1 1  85 TYR HA   H 25.871 -15.314  26.766 1.00 . A A .  85 TYR HA   1 1 
        5  8276 1 1  85 TYR HB2  H 24.067 -14.069  25.621 1.00 . A A .  85 TYR HB2  1 1 
        5  8277 1 1  85 TYR HB3  H 23.092 -14.128  27.093 1.00 . A A .  85 TYR HB3  1 1 
        5  8278 1 1  85 TYR HD1  H 26.167 -12.739  25.548 1.00 . A A .  85 TYR HD1  1 1 
        5  8279 1 1  85 TYR HD2  H 23.465 -12.585  28.890 1.00 . A A .  85 TYR HD2  1 1 
        5  8280 1 1  85 TYR HE1  H 27.207 -10.608  26.280 1.00 . A A .  85 TYR HE1  1 1 
        5  8281 1 1  85 TYR HE2  H 24.503 -10.459  29.634 1.00 . A A .  85 TYR HE2  1 1 
        5  8282 1 1  85 TYR HH   H 26.063  -8.834  29.175 1.00 . A A .  85 TYR HH   1 1 
        5  8283 1 1  85 TYR N    N 24.161 -16.492  26.570 1.00 . A A .  85 TYR N    1 1 
        5  8284 1 1  85 TYR O    O 25.874 -15.048  29.294 1.00 . A A .  85 TYR O    1 1 
        5  8285 1 1  85 TYR OH   O 26.491  -9.210  28.401 1.00 . A A .  85 TYR OH   1 1 
        5  8286 1 1  86 LEU C    C 24.591 -17.289  31.245 1.00 . A A .  86 LEU C    1 1 
        5  8287 1 1  86 LEU CA   C 23.755 -16.121  30.722 1.00 . A A .  86 LEU CA   1 1 
        5  8288 1 1  86 LEU CB   C 22.292 -16.262  31.151 1.00 . A A .  86 LEU CB   1 1 
        5  8289 1 1  86 LEU CD1  C 20.054 -15.225  31.374 1.00 . A A .  86 LEU CD1  1 1 
        5  8290 1 1  86 LEU CD2  C 22.051 -13.823  31.788 1.00 . A A .  86 LEU CD2  1 1 
        5  8291 1 1  86 LEU CG   C 21.494 -14.970  30.946 1.00 . A A .  86 LEU CG   1 1 
        5  8292 1 1  86 LEU H    H 23.049 -16.308  28.717 1.00 . A A .  86 LEU H    1 1 
        5  8293 1 1  86 LEU HA   H 24.164 -15.214  31.170 1.00 . A A .  86 LEU HA   1 1 
        5  8294 1 1  86 LEU HB2  H 21.831 -17.067  30.578 1.00 . A A .  86 LEU HB2  1 1 
        5  8295 1 1  86 LEU HB3  H 22.256 -16.516  32.210 1.00 . A A .  86 LEU HB3  1 1 
        5  8296 1 1  86 LEU HD11 H 19.474 -14.307  31.264 1.00 . A A .  86 LEU HD11 1 1 
        5  8297 1 1  86 LEU HD12 H 19.614 -16.001  30.747 1.00 . A A .  86 LEU HD12 1 1 
        5  8298 1 1  86 LEU HD13 H 20.022 -15.544  32.416 1.00 . A A .  86 LEU HD13 1 1 
        5  8299 1 1  86 LEU HD21 H 21.399 -12.954  31.696 1.00 . A A .  86 LEU HD21 1 1 
        5  8300 1 1  86 LEU HD22 H 22.097 -14.119  32.836 1.00 . A A .  86 LEU HD22 1 1 
        5  8301 1 1  86 LEU HD23 H 23.047 -13.549  31.440 1.00 . A A .  86 LEU HD23 1 1 
        5  8302 1 1  86 LEU HG   H 21.516 -14.682  29.894 1.00 . A A .  86 LEU HG   1 1 
        5  8303 1 1  86 LEU N    N 23.829 -15.993  29.275 1.00 . A A .  86 LEU N    1 1 
        5  8304 1 1  86 LEU O    O 25.012 -17.258  32.400 1.00 . A A .  86 LEU O    1 1 
        5  8305 1 1  87 VAL C    C 27.180 -19.096  30.574 1.00 . A A .  87 VAL C    1 1 
        5  8306 1 1  87 VAL CA   C 25.717 -19.412  30.861 1.00 . A A .  87 VAL CA   1 1 
        5  8307 1 1  87 VAL CB   C 25.306 -20.740  30.224 1.00 . A A .  87 VAL CB   1 1 
        5  8308 1 1  87 VAL CG1  C 23.899 -21.122  30.682 1.00 . A A .  87 VAL CG1  1 1 
        5  8309 1 1  87 VAL CG2  C 25.357 -20.667  28.699 1.00 . A A .  87 VAL CG2  1 1 
        5  8310 1 1  87 VAL H    H 24.445 -18.353  29.503 1.00 . A A .  87 VAL H    1 1 
        5  8311 1 1  87 VAL HA   H 25.612 -19.525  31.940 1.00 . A A .  87 VAL HA   1 1 
        5  8312 1 1  87 VAL HB   H 26.003 -21.510  30.553 1.00 . A A .  87 VAL HB   1 1 
        5  8313 1 1  87 VAL HG11 H 23.178 -20.371  30.356 1.00 . A A .  87 VAL HG11 1 1 
        5  8314 1 1  87 VAL HG12 H 23.625 -22.090  30.262 1.00 . A A .  87 VAL HG12 1 1 
        5  8315 1 1  87 VAL HG13 H 23.880 -21.192  31.770 1.00 . A A .  87 VAL HG13 1 1 
        5  8316 1 1  87 VAL HG21 H 25.058 -21.626  28.276 1.00 . A A .  87 VAL HG21 1 1 
        5  8317 1 1  87 VAL HG22 H 24.679 -19.889  28.349 1.00 . A A .  87 VAL HG22 1 1 
        5  8318 1 1  87 VAL HG23 H 26.372 -20.438  28.373 1.00 . A A .  87 VAL HG23 1 1 
        5  8319 1 1  87 VAL N    N 24.847 -18.318  30.429 1.00 . A A .  87 VAL N    1 1 
        5  8320 1 1  87 VAL O    O 28.067 -19.707  31.166 1.00 . A A .  87 VAL O    1 1 
        5  8321 1 1  88 ALA C    C 29.386 -16.867  30.500 1.00 . A A .  88 ALA C    1 1 
        5  8322 1 1  88 ALA CA   C 28.816 -17.738  29.379 1.00 . A A .  88 ALA CA   1 1 
        5  8323 1 1  88 ALA CB   C 28.838 -17.009  28.036 1.00 . A A .  88 ALA CB   1 1 
        5  8324 1 1  88 ALA H    H 26.694 -17.695  29.182 1.00 . A A .  88 ALA H    1 1 
        5  8325 1 1  88 ALA HA   H 29.433 -18.634  29.305 1.00 . A A .  88 ALA HA   1 1 
        5  8326 1 1  88 ALA HB1  H 28.220 -16.113  28.097 1.00 . A A .  88 ALA HB1  1 1 
        5  8327 1 1  88 ALA HB2  H 29.862 -16.727  27.791 1.00 . A A .  88 ALA HB2  1 1 
        5  8328 1 1  88 ALA HB3  H 28.454 -17.664  27.255 1.00 . A A .  88 ALA HB3  1 1 
        5  8329 1 1  88 ALA N    N 27.451 -18.146  29.676 1.00 . A A .  88 ALA N    1 1 
        5  8330 1 1  88 ALA O    O 30.589 -16.620  30.538 1.00 . A A .  88 ALA O    1 1 
        5  8331 1 1  89 GLN C    C 28.586 -16.366  33.874 1.00 . A A .  89 GLN C    1 1 
        5  8332 1 1  89 GLN CA   C 28.949 -15.641  32.579 1.00 . A A .  89 GLN CA   1 1 
        5  8333 1 1  89 GLN CB   C 28.325 -14.246  32.527 1.00 . A A .  89 GLN CB   1 1 
        5  8334 1 1  89 GLN CD   C 26.187 -12.932  32.402 1.00 . A A .  89 GLN CD   1 1 
        5  8335 1 1  89 GLN CG   C 26.801 -14.302  32.647 1.00 . A A .  89 GLN CG   1 1 
        5  8336 1 1  89 GLN H    H 27.539 -16.573  31.287 1.00 . A A .  89 GLN H    1 1 
        5  8337 1 1  89 GLN HA   H 30.033 -15.529  32.555 1.00 . A A .  89 GLN HA   1 1 
        5  8338 1 1  89 GLN HB2  H 28.724 -13.640  33.341 1.00 . A A .  89 GLN HB2  1 1 
        5  8339 1 1  89 GLN HB3  H 28.592 -13.786  31.576 1.00 . A A .  89 GLN HB3  1 1 
        5  8340 1 1  89 GLN HE21 H 26.164 -13.245  30.394 1.00 . A A .  89 GLN HE21 1 1 
        5  8341 1 1  89 GLN HE22 H 25.557 -11.691  30.927 1.00 . A A .  89 GLN HE22 1 1 
        5  8342 1 1  89 GLN HG2  H 26.406 -14.994  31.903 1.00 . A A .  89 GLN HG2  1 1 
        5  8343 1 1  89 GLN HG3  H 26.522 -14.647  33.642 1.00 . A A .  89 GLN HG3  1 1 
        5  8344 1 1  89 GLN N    N 28.525 -16.400  31.412 1.00 . A A .  89 GLN N    1 1 
        5  8345 1 1  89 GLN NE2  N 25.951 -12.597  31.139 1.00 . A A .  89 GLN NE2  1 1 
        5  8346 1 1  89 GLN O    O 29.137 -16.058  34.930 1.00 . A A .  89 GLN O    1 1 
        5  8347 1 1  89 GLN OE1  O 25.927 -12.182  33.336 1.00 . A A .  89 GLN OE1  1 1 
        5  8348 1 1  90 GLY C    C 28.281 -19.244  35.226 1.00 . A A .  90 GLY C    1 1 
        5  8349 1 1  90 GLY CA   C 27.283 -18.116  34.968 1.00 . A A .  90 GLY CA   1 1 
        5  8350 1 1  90 GLY H    H 27.211 -17.534  32.925 1.00 . A A .  90 GLY H    1 1 
        5  8351 1 1  90 GLY HA2  H 27.242 -17.464  35.841 1.00 . A A .  90 GLY HA2  1 1 
        5  8352 1 1  90 GLY HA3  H 26.297 -18.542  34.791 1.00 . A A .  90 GLY HA3  1 1 
        5  8353 1 1  90 GLY N    N 27.664 -17.331  33.806 1.00 . A A .  90 GLY N    1 1 
        5  8354 1 1  90 GLY O    O 28.363 -19.753  36.343 1.00 . A A .  90 GLY O    1 1 
        5  8355 1 1  91 ARG C    C 31.421 -20.032  34.701 1.00 . A A .  91 ARG C    1 1 
        5  8356 1 1  91 ARG CA   C 30.082 -20.653  34.304 1.00 . A A .  91 ARG CA   1 1 
        5  8357 1 1  91 ARG CB   C 30.178 -21.437  32.994 1.00 . A A .  91 ARG CB   1 1 
        5  8358 1 1  91 ARG CD   C 28.966 -22.985  31.425 1.00 . A A .  91 ARG CD   1 1 
        5  8359 1 1  91 ARG CG   C 28.911 -22.266  32.773 1.00 . A A .  91 ARG CG   1 1 
        5  8360 1 1  91 ARG CZ   C 30.080 -25.177  31.789 1.00 . A A .  91 ARG CZ   1 1 
        5  8361 1 1  91 ARG H    H 28.901 -19.209  33.291 1.00 . A A .  91 ARG H    1 1 
        5  8362 1 1  91 ARG HA   H 29.802 -21.350  35.093 1.00 . A A .  91 ARG HA   1 1 
        5  8363 1 1  91 ARG HB2  H 30.311 -20.741  32.164 1.00 . A A .  91 ARG HB2  1 1 
        5  8364 1 1  91 ARG HB3  H 31.036 -22.108  33.036 1.00 . A A .  91 ARG HB3  1 1 
        5  8365 1 1  91 ARG HD2  H 28.036 -23.532  31.270 1.00 . A A .  91 ARG HD2  1 1 
        5  8366 1 1  91 ARG HD3  H 29.063 -22.244  30.631 1.00 . A A .  91 ARG HD3  1 1 
        5  8367 1 1  91 ARG HE   H 30.954 -23.570  30.934 1.00 . A A .  91 ARG HE   1 1 
        5  8368 1 1  91 ARG HG2  H 28.813 -22.999  33.574 1.00 . A A .  91 ARG HG2  1 1 
        5  8369 1 1  91 ARG HG3  H 28.038 -21.613  32.786 1.00 . A A .  91 ARG HG3  1 1 
        5  8370 1 1  91 ARG HH11 H 28.158 -25.119  32.449 1.00 . A A .  91 ARG HH11 1 1 
        5  8371 1 1  91 ARG HH12 H 28.983 -26.644  32.676 1.00 . A A .  91 ARG HH12 1 1 
        5  8372 1 1  91 ARG HH21 H 31.997 -25.568  31.240 1.00 . A A .  91 ARG HH21 1 1 
        5  8373 1 1  91 ARG HH22 H 31.147 -26.895  31.994 1.00 . A A .  91 ARG HH22 1 1 
        5  8374 1 1  91 ARG N    N 29.043 -19.634  34.196 1.00 . A A .  91 ARG N    1 1 
        5  8375 1 1  91 ARG NE   N 30.102 -23.916  31.352 1.00 . A A .  91 ARG NE   1 1 
        5  8376 1 1  91 ARG NH1  N 28.986 -25.688  32.348 1.00 . A A .  91 ARG NH1  1 1 
        5  8377 1 1  91 ARG NH2  N 31.161 -25.940  31.666 1.00 . A A .  91 ARG NH2  1 1 
        5  8378 1 1  91 ARG O    O 32.446 -20.712  34.692 1.00 . A A .  91 ARG O    1 1 
        5  8379 1 1  92 ARG C    C 32.723 -18.061  37.013 1.00 . A A .  92 ARG C    1 1 
        5  8380 1 1  92 ARG CA   C 32.606 -18.023  35.488 1.00 . A A .  92 ARG CA   1 1 
        5  8381 1 1  92 ARG CB   C 32.517 -16.590  34.953 1.00 . A A .  92 ARG CB   1 1 
        5  8382 1 1  92 ARG CD   C 33.710 -14.419  34.557 1.00 . A A .  92 ARG CD   1 1 
        5  8383 1 1  92 ARG CG   C 33.794 -15.790  35.225 1.00 . A A .  92 ARG CG   1 1 
        5  8384 1 1  92 ARG CZ   C 32.162 -12.481  34.570 1.00 . A A .  92 ARG CZ   1 1 
        5  8385 1 1  92 ARG H    H 30.544 -18.228  35.009 1.00 . A A .  92 ARG H    1 1 
        5  8386 1 1  92 ARG HA   H 33.488 -18.502  35.063 1.00 . A A .  92 ARG HA   1 1 
        5  8387 1 1  92 ARG HB2  H 32.353 -16.631  33.876 1.00 . A A .  92 ARG HB2  1 1 
        5  8388 1 1  92 ARG HB3  H 31.668 -16.090  35.417 1.00 . A A .  92 ARG HB3  1 1 
        5  8389 1 1  92 ARG HD2  H 34.645 -13.885  34.726 1.00 . A A .  92 ARG HD2  1 1 
        5  8390 1 1  92 ARG HD3  H 33.568 -14.553  33.485 1.00 . A A .  92 ARG HD3  1 1 
        5  8391 1 1  92 ARG HE   H 32.140 -13.977  35.929 1.00 . A A .  92 ARG HE   1 1 
        5  8392 1 1  92 ARG HG2  H 33.933 -15.659  36.298 1.00 . A A .  92 ARG HG2  1 1 
        5  8393 1 1  92 ARG HG3  H 34.648 -16.333  34.819 1.00 . A A .  92 ARG HG3  1 1 
        5  8394 1 1  92 ARG HH11 H 33.505 -12.459  33.044 1.00 . A A .  92 ARG HH11 1 1 
        5  8395 1 1  92 ARG HH12 H 32.398 -11.105  33.091 1.00 . A A .  92 ARG HH12 1 1 
        5  8396 1 1  92 ARG HH21 H 30.706 -12.202  35.963 1.00 . A A .  92 ARG HH21 1 1 
        5  8397 1 1  92 ARG HH22 H 30.812 -10.970  34.728 1.00 . A A .  92 ARG HH22 1 1 
        5  8398 1 1  92 ARG N    N 31.414 -18.740  35.047 1.00 . A A .  92 ARG N    1 1 
        5  8399 1 1  92 ARG NE   N 32.598 -13.627  35.100 1.00 . A A .  92 ARG NE   1 1 
        5  8400 1 1  92 ARG NH1  N 32.733 -11.975  33.481 1.00 . A A .  92 ARG NH1  1 1 
        5  8401 1 1  92 ARG NH2  N 31.148 -11.833  35.133 1.00 . A A .  92 ARG NH2  1 1 
        5  8402 1 1  92 ARG O    O 33.777 -17.741  37.559 1.00 . A A .  92 ARG O    1 1 
        5  8403 1 1  93 LEU C    C 31.159 -19.907  39.634 1.00 . A A .  93 LEU C    1 1 
        5  8404 1 1  93 LEU CA   C 31.587 -18.516  39.154 1.00 . A A .  93 LEU CA   1 1 
        5  8405 1 1  93 LEU CB   C 30.628 -17.440  39.676 1.00 . A A .  93 LEU CB   1 1 
        5  8406 1 1  93 LEU CD1  C 30.013 -15.029  39.781 1.00 . A A .  93 LEU CD1  1 1 
        5  8407 1 1  93 LEU CD2  C 32.400 -15.663  39.986 1.00 . A A .  93 LEU CD2  1 1 
        5  8408 1 1  93 LEU CG   C 31.075 -16.020  39.313 1.00 . A A .  93 LEU CG   1 1 
        5  8409 1 1  93 LEU H    H 30.812 -18.717  37.185 1.00 . A A .  93 LEU H    1 1 
        5  8410 1 1  93 LEU HA   H 32.583 -18.327  39.556 1.00 . A A .  93 LEU HA   1 1 
        5  8411 1 1  93 LEU HB2  H 29.639 -17.617  39.254 1.00 . A A .  93 LEU HB2  1 1 
        5  8412 1 1  93 LEU HB3  H 30.561 -17.519  40.760 1.00 . A A .  93 LEU HB3  1 1 
        5  8413 1 1  93 LEU HD11 H 29.897 -15.097  40.863 1.00 . A A .  93 LEU HD11 1 1 
        5  8414 1 1  93 LEU HD12 H 30.319 -14.017  39.514 1.00 . A A .  93 LEU HD12 1 1 
        5  8415 1 1  93 LEU HD13 H 29.064 -15.259  39.300 1.00 . A A .  93 LEU HD13 1 1 
        5  8416 1 1  93 LEU HD21 H 32.303 -15.762  41.066 1.00 . A A .  93 LEU HD21 1 1 
        5  8417 1 1  93 LEU HD22 H 33.191 -16.323  39.629 1.00 . A A .  93 LEU HD22 1 1 
        5  8418 1 1  93 LEU HD23 H 32.668 -14.636  39.736 1.00 . A A .  93 LEU HD23 1 1 
        5  8419 1 1  93 LEU HG   H 31.184 -15.931  38.233 1.00 . A A .  93 LEU HG   1 1 
        5  8420 1 1  93 LEU N    N 31.642 -18.452  37.697 1.00 . A A .  93 LEU N    1 1 
        5  8421 1 1  93 LEU O    O 30.981 -20.120  40.831 1.00 . A A .  93 LEU O    1 1 
        5  8422 1 1  94 GLU C    C 31.447 -23.167  38.161 1.00 . A A .  94 GLU C    1 1 
        5  8423 1 1  94 GLU CA   C 30.604 -22.216  39.001 1.00 . A A .  94 GLU CA   1 1 
        5  8424 1 1  94 GLU CB   C 29.118 -22.423  38.697 1.00 . A A .  94 GLU CB   1 1 
        5  8425 1 1  94 GLU CD   C 28.316 -22.033  41.082 1.00 . A A .  94 GLU CD   1 1 
        5  8426 1 1  94 GLU CG   C 28.205 -21.605  39.617 1.00 . A A .  94 GLU CG   1 1 
        5  8427 1 1  94 GLU H    H 31.153 -20.623  37.731 1.00 . A A .  94 GLU H    1 1 
        5  8428 1 1  94 GLU HA   H 30.790 -22.432  40.053 1.00 . A A .  94 GLU HA   1 1 
        5  8429 1 1  94 GLU HB2  H 28.924 -22.135  37.664 1.00 . A A .  94 GLU HB2  1 1 
        5  8430 1 1  94 GLU HB3  H 28.874 -23.480  38.807 1.00 . A A .  94 GLU HB3  1 1 
        5  8431 1 1  94 GLU HG2  H 28.457 -20.548  39.529 1.00 . A A .  94 GLU HG2  1 1 
        5  8432 1 1  94 GLU HG3  H 27.173 -21.738  39.294 1.00 . A A .  94 GLU HG3  1 1 
        5  8433 1 1  94 GLU N    N 30.995 -20.849  38.702 1.00 . A A .  94 GLU N    1 1 
        5  8434 1 1  94 GLU O    O 31.825 -22.834  37.040 1.00 . A A .  94 GLU O    1 1 
        5  8435 1 1  94 GLU OE1  O 28.693 -23.201  41.329 1.00 . A A .  94 GLU OE1  1 1 
        5  8436 1 1  94 GLU OE2  O 28.017 -21.183  41.951 1.00 . A A .  94 GLU OE2  1 1 
        5  8437 1 1  95 LEU C    C 33.981 -24.826  37.738 1.00 . A A .  95 LEU C    1 1 
        5  8438 1 1  95 LEU CA   C 32.585 -25.365  38.089 1.00 . A A .  95 LEU CA   1 1 
        5  8439 1 1  95 LEU CB   C 31.833 -25.986  36.905 1.00 . A A .  95 LEU CB   1 1 
        5  8440 1 1  95 LEU CD1  C 32.640 -28.337  37.407 1.00 . A A .  95 LEU CD1  1 1 
        5  8441 1 1  95 LEU CD2  C 31.557 -27.808  35.239 1.00 . A A .  95 LEU CD2  1 1 
        5  8442 1 1  95 LEU CG   C 32.469 -27.260  36.336 1.00 . A A .  95 LEU CG   1 1 
        5  8443 1 1  95 LEU H    H 31.352 -24.559  39.621 1.00 . A A .  95 LEU H    1 1 
        5  8444 1 1  95 LEU HA   H 32.727 -26.144  38.839 1.00 . A A .  95 LEU HA   1 1 
        5  8445 1 1  95 LEU HB2  H 30.822 -26.228  37.233 1.00 . A A .  95 LEU HB2  1 1 
        5  8446 1 1  95 LEU HB3  H 31.759 -25.249  36.104 1.00 . A A .  95 LEU HB3  1 1 
        5  8447 1 1  95 LEU HD11 H 31.680 -28.538  37.880 1.00 . A A .  95 LEU HD11 1 1 
        5  8448 1 1  95 LEU HD12 H 33.013 -29.251  36.945 1.00 . A A .  95 LEU HD12 1 1 
        5  8449 1 1  95 LEU HD13 H 33.358 -28.004  38.156 1.00 . A A .  95 LEU HD13 1 1 
        5  8450 1 1  95 LEU HD21 H 30.584 -28.059  35.660 1.00 . A A .  95 LEU HD21 1 1 
        5  8451 1 1  95 LEU HD22 H 31.432 -27.056  34.459 1.00 . A A .  95 LEU HD22 1 1 
        5  8452 1 1  95 LEU HD23 H 32.003 -28.703  34.806 1.00 . A A .  95 LEU HD23 1 1 
        5  8453 1 1  95 LEU HG   H 33.437 -27.033  35.889 1.00 . A A .  95 LEU HG   1 1 
        5  8454 1 1  95 LEU N    N 31.737 -24.350  38.711 1.00 . A A .  95 LEU N    1 1 
        5  8455 1 1  95 LEU O    O 34.755 -25.493  37.055 1.00 . A A .  95 LEU O    1 1 
        5  8456 1 1  96 VAL C    C 36.007 -22.231  39.236 1.00 . A A .  96 VAL C    1 1 
        5  8457 1 1  96 VAL CA   C 35.590 -22.966  37.961 1.00 . A A .  96 VAL CA   1 1 
        5  8458 1 1  96 VAL CB   C 35.460 -21.986  36.786 1.00 . A A .  96 VAL CB   1 1 
        5  8459 1 1  96 VAL CG1  C 36.782 -21.275  36.498 1.00 . A A .  96 VAL CG1  1 1 
        5  8460 1 1  96 VAL CG2  C 35.041 -22.713  35.507 1.00 . A A .  96 VAL CG2  1 1 
        5  8461 1 1  96 VAL H    H 33.634 -23.108  38.758 1.00 . A A .  96 VAL H    1 1 
        5  8462 1 1  96 VAL HA   H 36.334 -23.721  37.708 1.00 . A A .  96 VAL HA   1 1 
        5  8463 1 1  96 VAL HB   H 34.704 -21.239  37.027 1.00 . A A .  96 VAL HB   1 1 
        5  8464 1 1  96 VAL HG11 H 37.547 -22.004  36.232 1.00 . A A .  96 VAL HG11 1 1 
        5  8465 1 1  96 VAL HG12 H 36.650 -20.582  35.666 1.00 . A A .  96 VAL HG12 1 1 
        5  8466 1 1  96 VAL HG13 H 37.105 -20.712  37.375 1.00 . A A .  96 VAL HG13 1 1 
        5  8467 1 1  96 VAL HG21 H 35.772 -23.485  35.266 1.00 . A A .  96 VAL HG21 1 1 
        5  8468 1 1  96 VAL HG22 H 34.059 -23.166  35.640 1.00 . A A .  96 VAL HG22 1 1 
        5  8469 1 1  96 VAL HG23 H 34.984 -21.999  34.686 1.00 . A A .  96 VAL HG23 1 1 
        5  8470 1 1  96 VAL N    N 34.308 -23.615  38.203 1.00 . A A .  96 VAL N    1 1 
        5  8471 1 1  96 VAL O    O 35.176 -21.559  39.845 1.00 . A A .  96 VAL O    1 1 
        5  8472 1 1  97 PRO C    C 37.878 -20.185  40.682 1.00 . A A .  97 PRO C    1 1 
        5  8473 1 1  97 PRO CA   C 37.786 -21.700  40.855 1.00 . A A .  97 PRO CA   1 1 
        5  8474 1 1  97 PRO CB   C 39.162 -22.324  41.087 1.00 . A A .  97 PRO CB   1 1 
        5  8475 1 1  97 PRO CD   C 38.321 -23.113  39.003 1.00 . A A .  97 PRO CD   1 1 
        5  8476 1 1  97 PRO CG   C 39.621 -22.675  39.675 1.00 . A A .  97 PRO CG   1 1 
        5  8477 1 1  97 PRO HA   H 37.140 -21.922  41.704 1.00 . A A .  97 PRO HA   1 1 
        5  8478 1 1  97 PRO HB2  H 39.847 -21.630  41.576 1.00 . A A .  97 PRO HB2  1 1 
        5  8479 1 1  97 PRO HB3  H 39.050 -23.240  41.667 1.00 . A A .  97 PRO HB3  1 1 
        5  8480 1 1  97 PRO HD2  H 38.363 -22.908  37.933 1.00 . A A .  97 PRO HD2  1 1 
        5  8481 1 1  97 PRO HD3  H 38.154 -24.175  39.180 1.00 . A A .  97 PRO HD3  1 1 
        5  8482 1 1  97 PRO HG2  H 40.009 -21.784  39.181 1.00 . A A .  97 PRO HG2  1 1 
        5  8483 1 1  97 PRO HG3  H 40.361 -23.477  39.676 1.00 . A A .  97 PRO HG3  1 1 
        5  8484 1 1  97 PRO N    N 37.277 -22.344  39.654 1.00 . A A .  97 PRO N    1 1 
        5  8485 1 1  97 PRO O    O 37.834 -19.671  39.565 1.00 . A A .  97 PRO O    1 1 
        5  8486 1 1  98 ARG C    C 39.013 -17.538  42.935 1.00 . A A .  98 ARG C    1 1 
        5  8487 1 1  98 ARG CA   C 38.097 -18.012  41.811 1.00 . A A .  98 ARG CA   1 1 
        5  8488 1 1  98 ARG CB   C 36.694 -17.410  41.947 1.00 . A A .  98 ARG CB   1 1 
        5  8489 1 1  98 ARG CD   C 34.612 -17.255  43.354 1.00 . A A .  98 ARG CD   1 1 
        5  8490 1 1  98 ARG CG   C 36.024 -17.833  43.259 1.00 . A A .  98 ARG CG   1 1 
        5  8491 1 1  98 ARG CZ   C 33.559 -15.044  43.699 1.00 . A A .  98 ARG CZ   1 1 
        5  8492 1 1  98 ARG H    H 38.040 -19.945  42.690 1.00 . A A .  98 ARG H    1 1 
        5  8493 1 1  98 ARG HA   H 38.523 -17.674  40.865 1.00 . A A .  98 ARG HA   1 1 
        5  8494 1 1  98 ARG HB2  H 36.770 -16.324  41.910 1.00 . A A .  98 ARG HB2  1 1 
        5  8495 1 1  98 ARG HB3  H 36.081 -17.746  41.110 1.00 . A A .  98 ARG HB3  1 1 
        5  8496 1 1  98 ARG HD2  H 34.038 -17.575  42.484 1.00 . A A .  98 ARG HD2  1 1 
        5  8497 1 1  98 ARG HD3  H 34.137 -17.643  44.256 1.00 . A A .  98 ARG HD3  1 1 
        5  8498 1 1  98 ARG HE   H 35.506 -15.325  43.228 1.00 . A A .  98 ARG HE   1 1 
        5  8499 1 1  98 ARG HG2  H 35.958 -18.921  43.296 1.00 . A A .  98 ARG HG2  1 1 
        5  8500 1 1  98 ARG HG3  H 36.611 -17.482  44.106 1.00 . A A .  98 ARG HG3  1 1 
        5  8501 1 1  98 ARG HH11 H 32.290 -16.618  43.925 1.00 . A A .  98 ARG HH11 1 1 
        5  8502 1 1  98 ARG HH12 H 31.578 -15.037  44.158 1.00 . A A .  98 ARG HH12 1 1 
        5  8503 1 1  98 ARG HH21 H 34.555 -13.277  43.556 1.00 . A A .  98 ARG HH21 1 1 
        5  8504 1 1  98 ARG HH22 H 32.855 -13.152  43.944 1.00 . A A .  98 ARG HH22 1 1 
        5  8505 1 1  98 ARG N    N 38.006 -19.467  41.800 1.00 . A A .  98 ARG N    1 1 
        5  8506 1 1  98 ARG NE   N 34.629 -15.789  43.414 1.00 . A A .  98 ARG NE   1 1 
        5  8507 1 1  98 ARG NH1  N 32.380 -15.612  43.947 1.00 . A A .  98 ARG NH1  1 1 
        5  8508 1 1  98 ARG NH2  N 33.665 -13.719  43.737 1.00 . A A .  98 ARG NH2  1 1 
        5  8509 1 1  98 ARG O    O 39.356 -18.311  43.829 1.00 . A A .  98 ARG O    1 1 
        5  8510 1 1  99 GLY C    C 40.459 -14.174  43.653 1.00 . A A .  99 GLY C    1 1 
        5  8511 1 1  99 GLY CA   C 40.284 -15.671  43.887 1.00 . A A .  99 GLY CA   1 1 
        5  8512 1 1  99 GLY H    H 39.092 -15.674  42.131 1.00 . A A .  99 GLY H    1 1 
        5  8513 1 1  99 GLY HA2  H 39.864 -15.827  44.881 1.00 . A A .  99 GLY HA2  1 1 
        5  8514 1 1  99 GLY HA3  H 41.260 -16.153  43.839 1.00 . A A .  99 GLY HA3  1 1 
        5  8515 1 1  99 GLY N    N 39.407 -16.263  42.888 1.00 . A A .  99 GLY N    1 1 
        5  8516 1 1  99 GLY O    O 39.819 -13.598  42.771 1.00 . A A .  99 GLY O    1 1 
        5  8517 1 1 100 SER C    C 43.053 -11.818  44.689 1.00 . A A . 100 SER C    1 1 
        5  8518 1 1 100 SER CA   C 41.592 -12.114  44.353 1.00 . A A . 100 SER CA   1 1 
        5  8519 1 1 100 SER CB   C 40.657 -11.365  45.301 1.00 . A A . 100 SER CB   1 1 
        5  8520 1 1 100 SER H    H 41.831 -14.070  45.148 1.00 . A A . 100 SER H    1 1 
        5  8521 1 1 100 SER HA   H 41.398 -11.781  43.334 1.00 . A A . 100 SER HA   1 1 
        5  8522 1 1 100 SER HB2  H 39.624 -11.621  45.061 1.00 . A A . 100 SER HB2  1 1 
        5  8523 1 1 100 SER HB3  H 40.866 -11.657  46.330 1.00 . A A . 100 SER HB3  1 1 
        5  8524 1 1 100 SER HG   H 40.223  -9.526  45.741 1.00 . A A . 100 SER HG   1 1 
        5  8525 1 1 100 SER N    N 41.329 -13.545  44.447 1.00 . A A . 100 SER N    1 1 
        5  8526 1 1 100 SER O    O 43.719 -12.613  45.354 1.00 . A A . 100 SER O    1 1 
        5  8527 1 1 100 SER OG   O 40.838  -9.973  45.155 1.00 . A A . 100 SER OG   1 1 
        5  8528 1 1 101 HIS C    C 44.990  -8.714  44.491 1.00 . A A . 101 HIS C    1 1 
        5  8529 1 1 101 HIS CA   C 44.925 -10.241  44.446 1.00 . A A . 101 HIS CA   1 1 
        5  8530 1 1 101 HIS CB   C 45.803 -10.799  43.325 1.00 . A A . 101 HIS CB   1 1 
        5  8531 1 1 101 HIS CD2  C 48.166 -10.209  42.562 1.00 . A A . 101 HIS CD2  1 1 
        5  8532 1 1 101 HIS CE1  C 49.225 -10.358  44.489 1.00 . A A . 101 HIS CE1  1 1 
        5  8533 1 1 101 HIS CG   C 47.274 -10.553  43.535 1.00 . A A . 101 HIS CG   1 1 
        5  8534 1 1 101 HIS H    H 42.950 -10.049  43.699 1.00 . A A . 101 HIS H    1 1 
        5  8535 1 1 101 HIS HA   H 45.277 -10.633  45.400 1.00 . A A . 101 HIS HA   1 1 
        5  8536 1 1 101 HIS HB2  H 45.643 -11.875  43.258 1.00 . A A . 101 HIS HB2  1 1 
        5  8537 1 1 101 HIS HB3  H 45.498 -10.349  42.380 1.00 . A A . 101 HIS HB3  1 1 
        5  8538 1 1 101 HIS HD2  H 47.954 -10.063  41.513 1.00 . A A . 101 HIS HD2  1 1 
        5  8539 1 1 101 HIS HE1  H 50.019 -10.348  45.220 1.00 . A A . 101 HIS HE1  1 1 
        5  8540 1 1 101 HIS HE2  H 50.261  -9.846  42.737 1.00 . A A . 101 HIS HE2  1 1 
        5  8541 1 1 101 HIS N    N 43.550 -10.667  44.226 1.00 . A A . 101 HIS N    1 1 
        5  8542 1 1 101 HIS ND1  N 47.941 -10.644  44.760 1.00 . A A . 101 HIS ND1  1 1 
        5  8543 1 1 101 HIS NE2  N 49.388 -10.090  43.182 1.00 . A A . 101 HIS NE2  1 1 
        5  8544 1 1 101 HIS O    O 44.060  -8.039  44.050 1.00 . A A . 101 HIS O    1 1 
        5  8545 1 1 102 HIS C    C 46.713  -6.072  43.842 1.00 . A A . 102 HIS C    1 1 
        5  8546 1 1 102 HIS CA   C 46.241  -6.717  45.149 1.00 . A A . 102 HIS CA   1 1 
        5  8547 1 1 102 HIS CB   C 47.177  -6.394  46.317 1.00 . A A . 102 HIS CB   1 1 
        5  8548 1 1 102 HIS CD2  C 49.205  -7.825  46.916 1.00 . A A . 102 HIS CD2  1 1 
        5  8549 1 1 102 HIS CE1  C 50.609  -7.152  45.357 1.00 . A A . 102 HIS CE1  1 1 
        5  8550 1 1 102 HIS CG   C 48.588  -6.890  46.133 1.00 . A A . 102 HIS CG   1 1 
        5  8551 1 1 102 HIS H    H 46.836  -8.755  45.346 1.00 . A A . 102 HIS H    1 1 
        5  8552 1 1 102 HIS HA   H 45.264  -6.294  45.381 1.00 . A A . 102 HIS HA   1 1 
        5  8553 1 1 102 HIS HB2  H 47.208  -5.313  46.452 1.00 . A A . 102 HIS HB2  1 1 
        5  8554 1 1 102 HIS HB3  H 46.766  -6.833  47.225 1.00 . A A . 102 HIS HB3  1 1 
        5  8555 1 1 102 HIS HD2  H 48.776  -8.341  47.763 1.00 . A A . 102 HIS HD2  1 1 
        5  8556 1 1 102 HIS HE1  H 51.507  -7.059  44.764 1.00 . A A . 102 HIS HE1  1 1 
        5  8557 1 1 102 HIS HE2  H 51.189  -8.591  46.777 1.00 . A A . 102 HIS HE2  1 1 
        5  8558 1 1 102 HIS N    N 46.086  -8.161  45.020 1.00 . A A . 102 HIS N    1 1 
        5  8559 1 1 102 HIS ND1  N 49.476  -6.463  45.141 1.00 . A A . 102 HIS ND1  1 1 
        5  8560 1 1 102 HIS NE2  N 50.477  -7.974  46.414 1.00 . A A . 102 HIS NE2  1 1 
        5  8561 1 1 102 HIS O    O 46.911  -4.859  43.790 1.00 . A A . 102 HIS O    1 1 
        5  8562 1 1 103 HIS C    C 46.607  -7.225  40.388 1.00 . A A . 103 HIS C    1 1 
        5  8563 1 1 103 HIS CA   C 47.303  -6.406  41.476 1.00 . A A . 103 HIS CA   1 1 
        5  8564 1 1 103 HIS CB   C 48.823  -6.509  41.358 1.00 . A A . 103 HIS CB   1 1 
        5  8565 1 1 103 HIS CD2  C 50.074  -6.743  39.149 1.00 . A A . 103 HIS CD2  1 1 
        5  8566 1 1 103 HIS CE1  C 49.772  -4.717  38.333 1.00 . A A . 103 HIS CE1  1 1 
        5  8567 1 1 103 HIS CG   C 49.343  -6.008  40.037 1.00 . A A . 103 HIS CG   1 1 
        5  8568 1 1 103 HIS H    H 46.730  -7.867  42.901 1.00 . A A . 103 HIS H    1 1 
        5  8569 1 1 103 HIS HA   H 47.015  -5.361  41.358 1.00 . A A . 103 HIS HA   1 1 
        5  8570 1 1 103 HIS HB2  H 49.281  -5.922  42.154 1.00 . A A . 103 HIS HB2  1 1 
        5  8571 1 1 103 HIS HB3  H 49.119  -7.550  41.484 1.00 . A A . 103 HIS HB3  1 1 
        5  8572 1 1 103 HIS HD2  H 50.383  -7.771  39.264 1.00 . A A . 103 HIS HD2  1 1 
        5  8573 1 1 103 HIS HE1  H 49.818  -3.868  37.668 1.00 . A A . 103 HIS HE1  1 1 
        5  8574 1 1 103 HIS HE2  H 50.854  -6.158  37.253 1.00 . A A . 103 HIS HE2  1 1 
        5  8575 1 1 103 HIS N    N 46.892  -6.876  42.789 1.00 . A A . 103 HIS N    1 1 
        5  8576 1 1 103 HIS ND1  N 49.149  -4.723  39.524 1.00 . A A . 103 HIS ND1  1 1 
        5  8577 1 1 103 HIS NE2  N 50.332  -5.914  38.083 1.00 . A A . 103 HIS NE2  1 1 
        5  8578 1 1 103 HIS O    O 46.201  -8.361  40.632 1.00 . A A . 103 HIS O    1 1 
        5  8579 1 1 104 HIS C    C 46.365  -6.788  36.745 1.00 . A A . 104 HIS C    1 1 
        5  8580 1 1 104 HIS CA   C 45.817  -7.308  38.072 1.00 . A A . 104 HIS CA   1 1 
        5  8581 1 1 104 HIS CB   C 44.308  -7.072  38.163 1.00 . A A . 104 HIS CB   1 1 
        5  8582 1 1 104 HIS CD2  C 42.496  -7.308  36.384 1.00 . A A . 104 HIS CD2  1 1 
        5  8583 1 1 104 HIS CE1  C 42.829  -9.404  35.787 1.00 . A A . 104 HIS CE1  1 1 
        5  8584 1 1 104 HIS CG   C 43.526  -7.821  37.116 1.00 . A A . 104 HIS CG   1 1 
        5  8585 1 1 104 HIS H    H 46.830  -5.718  39.045 1.00 . A A . 104 HIS H    1 1 
        5  8586 1 1 104 HIS HA   H 46.007  -8.380  38.127 1.00 . A A . 104 HIS HA   1 1 
        5  8587 1 1 104 HIS HB2  H 43.959  -7.392  39.145 1.00 . A A . 104 HIS HB2  1 1 
        5  8588 1 1 104 HIS HB3  H 44.112  -6.005  38.056 1.00 . A A . 104 HIS HB3  1 1 
        5  8589 1 1 104 HIS HD2  H 42.095  -6.307  36.444 1.00 . A A . 104 HIS HD2  1 1 
        5  8590 1 1 104 HIS HE1  H 42.722 -10.351  35.278 1.00 . A A . 104 HIS HE1  1 1 
        5  8591 1 1 104 HIS HE2  H 41.320  -8.260  34.879 1.00 . A A . 104 HIS HE2  1 1 
        5  8592 1 1 104 HIS N    N 46.468  -6.649  39.192 1.00 . A A . 104 HIS N    1 1 
        5  8593 1 1 104 HIS ND1  N 43.742  -9.152  36.742 1.00 . A A . 104 HIS ND1  1 1 
        5  8594 1 1 104 HIS NE2  N 42.071  -8.319  35.551 1.00 . A A . 104 HIS NE2  1 1 
        5  8595 1 1 104 HIS O    O 47.011  -5.740  36.699 1.00 . A A . 104 HIS O    1 1 
        5  8596 1 1 105 HIS C    C 45.729  -6.031  33.742 1.00 . A A . 105 HIS C    1 1 
        5  8597 1 1 105 HIS CA   C 46.568  -7.165  34.328 1.00 . A A . 105 HIS CA   1 1 
        5  8598 1 1 105 HIS CB   C 46.519  -8.401  33.429 1.00 . A A . 105 HIS CB   1 1 
        5  8599 1 1 105 HIS CD2  C 46.908 -10.645  34.584 1.00 . A A . 105 HIS CD2  1 1 
        5  8600 1 1 105 HIS CE1  C 49.102 -10.767  34.413 1.00 . A A . 105 HIS CE1  1 1 
        5  8601 1 1 105 HIS CG   C 47.371  -9.532  33.941 1.00 . A A . 105 HIS CG   1 1 
        5  8602 1 1 105 HIS H    H 45.560  -8.367  35.760 1.00 . A A . 105 HIS H    1 1 
        5  8603 1 1 105 HIS HA   H 47.604  -6.831  34.392 1.00 . A A . 105 HIS HA   1 1 
        5  8604 1 1 105 HIS HB2  H 45.488  -8.746  33.351 1.00 . A A . 105 HIS HB2  1 1 
        5  8605 1 1 105 HIS HB3  H 46.868  -8.128  32.434 1.00 . A A . 105 HIS HB3  1 1 
        5  8606 1 1 105 HIS HD2  H 45.880 -10.875  34.819 1.00 . A A . 105 HIS HD2  1 1 
        5  8607 1 1 105 HIS HE1  H 50.112 -11.137  34.501 1.00 . A A . 105 HIS HE1  1 1 
        5  8608 1 1 105 HIS HE2  H 48.010 -12.303  35.346 1.00 . A A . 105 HIS HE2  1 1 
        5  8609 1 1 105 HIS N    N 46.106  -7.524  35.661 1.00 . A A . 105 HIS N    1 1 
        5  8610 1 1 105 HIS ND1  N 48.763  -9.605  33.831 1.00 . A A . 105 HIS ND1  1 1 
        5  8611 1 1 105 HIS NE2  N 48.012 -11.410  34.872 1.00 . A A . 105 HIS NE2  1 1 
        5  8612 1 1 105 HIS O    O 44.663  -5.700  34.263 1.00 . A A . 105 HIS O    1 1 
        5  8613 1 1 106 HIS C    C 44.320  -4.846  31.184 1.00 . A A . 106 HIS C    1 1 
        5  8614 1 1 106 HIS CA   C 45.524  -4.340  31.973 1.00 . A A . 106 HIS CA   1 1 
        5  8615 1 1 106 HIS CB   C 46.513  -3.596  31.070 1.00 . A A . 106 HIS CB   1 1 
        5  8616 1 1 106 HIS CD2  C 46.728  -4.507  28.695 1.00 . A A . 106 HIS CD2  1 1 
        5  8617 1 1 106 HIS CE1  C 48.384  -5.928  28.989 1.00 . A A . 106 HIS CE1  1 1 
        5  8618 1 1 106 HIS CG   C 47.119  -4.470  30.002 1.00 . A A . 106 HIS CG   1 1 
        5  8619 1 1 106 HIS H    H 47.091  -5.744  32.260 1.00 . A A . 106 HIS H    1 1 
        5  8620 1 1 106 HIS HA   H 45.158  -3.644  32.728 1.00 . A A . 106 HIS HA   1 1 
        5  8621 1 1 106 HIS HB2  H 45.995  -2.763  30.594 1.00 . A A . 106 HIS HB2  1 1 
        5  8622 1 1 106 HIS HB3  H 47.314  -3.186  31.685 1.00 . A A . 106 HIS HB3  1 1 
        5  8623 1 1 106 HIS HD2  H 45.939  -3.924  28.244 1.00 . A A . 106 HIS HD2  1 1 
        5  8624 1 1 106 HIS HE1  H 49.136  -6.677  28.785 1.00 . A A . 106 HIS HE1  1 1 
        5  8625 1 1 106 HIS HE2  H 47.495  -5.695  27.098 1.00 . A A . 106 HIS HE2  1 1 
        5  8626 1 1 106 HIS N    N 46.213  -5.433  32.649 1.00 . A A . 106 HIS N    1 1 
        5  8627 1 1 106 HIS ND1  N 48.173  -5.369  30.193 1.00 . A A . 106 HIS ND1  1 1 
        5  8628 1 1 106 HIS NE2  N 47.534  -5.431  28.072 1.00 . A A . 106 HIS NE2  1 1 
        5  8629 1 1 106 HIS O    O 44.370  -6.006  30.715 1.00 . A A . 106 HIS O    1 1 
        5  8630 1 1 106 HIS OXT  O 43.354  -4.060  31.056 1.00 . A A . 106 HIS OXT  1 1 
        6  8631 1 1   1 MET C    C -0.343  -4.384  -1.563 1.00 . A A .   1 MET C    1 1 
        6  8632 1 1   1 MET CA   C -1.294  -5.368  -2.237 1.00 . A A .   1 MET CA   1 1 
        6  8633 1 1   1 MET CB   C -1.701  -4.851  -3.621 1.00 . A A .   1 MET CB   1 1 
        6  8634 1 1   1 MET CE   C -1.417  -5.302  -6.846 1.00 . A A .   1 MET CE   1 1 
        6  8635 1 1   1 MET CG   C -2.538  -5.890  -4.375 1.00 . A A .   1 MET CG   1 1 
        6  8636 1 1   1 MET H1   H -3.085  -6.286  -1.827 1.00 . A A .   1 MET H1   1 1 
        6  8637 1 1   1 MET H2   H -2.979  -4.741  -1.257 1.00 . A A .   1 MET H2   1 1 
        6  8638 1 1   1 MET H3   H -2.180  -5.957  -0.488 1.00 . A A .   1 MET H3   1 1 
        6  8639 1 1   1 MET HA   H -0.765  -6.312  -2.361 1.00 . A A .   1 MET HA   1 1 
        6  8640 1 1   1 MET HB2  H -2.275  -3.931  -3.515 1.00 . A A .   1 MET HB2  1 1 
        6  8641 1 1   1 MET HB3  H -0.805  -4.638  -4.203 1.00 . A A .   1 MET HB3  1 1 
        6  8642 1 1   1 MET HE1  H -0.805  -4.533  -6.375 1.00 . A A .   1 MET HE1  1 1 
        6  8643 1 1   1 MET HE2  H -0.917  -6.268  -6.763 1.00 . A A .   1 MET HE2  1 1 
        6  8644 1 1   1 MET HE3  H -1.544  -5.055  -7.901 1.00 . A A .   1 MET HE3  1 1 
        6  8645 1 1   1 MET HG2  H -1.961  -6.811  -4.454 1.00 . A A .   1 MET HG2  1 1 
        6  8646 1 1   1 MET HG3  H -3.439  -6.100  -3.800 1.00 . A A .   1 MET HG3  1 1 
        6  8647 1 1   1 MET N    N -2.477  -5.608  -1.388 1.00 . A A .   1 MET N    1 1 
        6  8648 1 1   1 MET O    O -0.726  -3.705  -0.610 1.00 . A A .   1 MET O    1 1 
        6  8649 1 1   1 MET SD   S -3.038  -5.378  -6.039 1.00 . A A .   1 MET SD   1 1 
        6  8650 1 1   2 SER C    C  2.836  -2.927  -2.631 1.00 . A A .   2 SER C    1 1 
        6  8651 1 1   2 SER CA   C  1.913  -3.419  -1.517 1.00 . A A .   2 SER CA   1 1 
        6  8652 1 1   2 SER CB   C  2.716  -4.147  -0.437 1.00 . A A .   2 SER CB   1 1 
        6  8653 1 1   2 SER H    H  1.160  -4.896  -2.834 1.00 . A A .   2 SER H    1 1 
        6  8654 1 1   2 SER HA   H  1.433  -2.550  -1.066 1.00 . A A .   2 SER HA   1 1 
        6  8655 1 1   2 SER HB2  H  3.479  -3.480  -0.036 1.00 . A A .   2 SER HB2  1 1 
        6  8656 1 1   2 SER HB3  H  2.047  -4.446   0.370 1.00 . A A .   2 SER HB3  1 1 
        6  8657 1 1   2 SER HG   H  3.815  -5.745  -0.282 1.00 . A A .   2 SER HG   1 1 
        6  8658 1 1   2 SER N    N  0.896  -4.310  -2.055 1.00 . A A .   2 SER N    1 1 
        6  8659 1 1   2 SER O    O  2.826  -3.461  -3.741 1.00 . A A .   2 SER O    1 1 
        6  8660 1 1   2 SER OG   O  3.329  -5.299  -0.980 1.00 . A A .   2 SER OG   1 1 
        6  8661 1 1   3 GLU C    C  5.932  -1.064  -2.688 1.00 . A A .   3 GLU C    1 1 
        6  8662 1 1   3 GLU CA   C  4.543  -1.285  -3.293 1.00 . A A .   3 GLU CA   1 1 
        6  8663 1 1   3 GLU CB   C  3.946   0.032  -3.802 1.00 . A A .   3 GLU CB   1 1 
        6  8664 1 1   3 GLU CD   C  2.083   1.105  -5.103 1.00 . A A .   3 GLU CD   1 1 
        6  8665 1 1   3 GLU CG   C  2.623  -0.201  -4.525 1.00 . A A .   3 GLU CG   1 1 
        6  8666 1 1   3 GLU H    H  3.613  -1.519  -1.395 1.00 . A A .   3 GLU H    1 1 
        6  8667 1 1   3 GLU HA   H  4.662  -1.960  -4.139 1.00 . A A .   3 GLU HA   1 1 
        6  8668 1 1   3 GLU HB2  H  3.784   0.703  -2.958 1.00 . A A .   3 GLU HB2  1 1 
        6  8669 1 1   3 GLU HB3  H  4.647   0.497  -4.495 1.00 . A A .   3 GLU HB3  1 1 
        6  8670 1 1   3 GLU HG2  H  2.778  -0.917  -5.333 1.00 . A A .   3 GLU HG2  1 1 
        6  8671 1 1   3 GLU HG3  H  1.892  -0.606  -3.826 1.00 . A A .   3 GLU HG3  1 1 
        6  8672 1 1   3 GLU N    N  3.636  -1.900  -2.329 1.00 . A A .   3 GLU N    1 1 
        6  8673 1 1   3 GLU O    O  6.708  -0.258  -3.195 1.00 . A A .   3 GLU O    1 1 
        6  8674 1 1   3 GLU OE1  O  1.354   1.804  -4.367 1.00 . A A .   3 GLU OE1  1 1 
        6  8675 1 1   3 GLU OE2  O  2.402   1.393  -6.278 1.00 . A A .   3 GLU OE2  1 1 
        6  8676 1 1   4 GLN C    C  8.149  -3.032  -0.682 1.00 . A A .   4 GLN C    1 1 
        6  8677 1 1   4 GLN CA   C  7.528  -1.655  -0.916 1.00 . A A .   4 GLN CA   1 1 
        6  8678 1 1   4 GLN CB   C  7.340  -0.917   0.410 1.00 . A A .   4 GLN CB   1 1 
        6  8679 1 1   4 GLN CD   C  6.518   1.202   1.527 1.00 . A A .   4 GLN CD   1 1 
        6  8680 1 1   4 GLN CG   C  6.664   0.443   0.212 1.00 . A A .   4 GLN CG   1 1 
        6  8681 1 1   4 GLN H    H  5.579  -2.444  -1.239 1.00 . A A .   4 GLN H    1 1 
        6  8682 1 1   4 GLN HA   H  8.214  -1.080  -1.536 1.00 . A A .   4 GLN HA   1 1 
        6  8683 1 1   4 GLN HB2  H  6.738  -1.538   1.074 1.00 . A A .   4 GLN HB2  1 1 
        6  8684 1 1   4 GLN HB3  H  8.318  -0.760   0.866 1.00 . A A .   4 GLN HB3  1 1 
        6  8685 1 1   4 GLN HE21 H  5.620   2.764   0.585 1.00 . A A .   4 GLN HE21 1 1 
        6  8686 1 1   4 GLN HE22 H  5.828   2.942   2.313 1.00 . A A .   4 GLN HE22 1 1 
        6  8687 1 1   4 GLN HG2  H  7.260   1.040  -0.479 1.00 . A A .   4 GLN HG2  1 1 
        6  8688 1 1   4 GLN HG3  H  5.672   0.302  -0.217 1.00 . A A .   4 GLN HG3  1 1 
        6  8689 1 1   4 GLN N    N  6.249  -1.782  -1.604 1.00 . A A .   4 GLN N    1 1 
        6  8690 1 1   4 GLN NE2  N  5.941   2.399   1.469 1.00 . A A .   4 GLN NE2  1 1 
        6  8691 1 1   4 GLN O    O  7.553  -4.063  -0.994 1.00 . A A .   4 GLN O    1 1 
        6  8692 1 1   4 GLN OE1  O  6.917   0.724   2.586 1.00 . A A .   4 GLN OE1  1 1 
        6  8693 1 1   5 LEU C    C  9.848  -4.837   1.480 1.00 . A A .   5 LEU C    1 1 
        6  8694 1 1   5 LEU CA   C 10.129  -4.253   0.097 1.00 . A A .   5 LEU CA   1 1 
        6  8695 1 1   5 LEU CB   C 11.616  -3.936  -0.090 1.00 . A A .   5 LEU CB   1 1 
        6  8696 1 1   5 LEU CD1  C 13.393  -2.977  -1.536 1.00 . A A .   5 LEU CD1  1 1 
        6  8697 1 1   5 LEU CD2  C 11.399  -3.968  -2.622 1.00 . A A .   5 LEU CD2  1 1 
        6  8698 1 1   5 LEU CG   C 11.889  -3.191  -1.400 1.00 . A A .   5 LEU CG   1 1 
        6  8699 1 1   5 LEU H    H  9.780  -2.163   0.155 1.00 . A A .   5 LEU H    1 1 
        6  8700 1 1   5 LEU HA   H  9.841  -4.999  -0.643 1.00 . A A .   5 LEU HA   1 1 
        6  8701 1 1   5 LEU HB2  H 11.951  -3.315   0.740 1.00 . A A .   5 LEU HB2  1 1 
        6  8702 1 1   5 LEU HB3  H 12.180  -4.869  -0.085 1.00 . A A .   5 LEU HB3  1 1 
        6  8703 1 1   5 LEU HD11 H 13.767  -2.409  -0.683 1.00 . A A .   5 LEU HD11 1 1 
        6  8704 1 1   5 LEU HD12 H 13.893  -3.945  -1.571 1.00 . A A .   5 LEU HD12 1 1 
        6  8705 1 1   5 LEU HD13 H 13.606  -2.433  -2.456 1.00 . A A .   5 LEU HD13 1 1 
        6  8706 1 1   5 LEU HD21 H 11.906  -4.931  -2.676 1.00 . A A .   5 LEU HD21 1 1 
        6  8707 1 1   5 LEU HD22 H 10.321  -4.119  -2.560 1.00 . A A .   5 LEU HD22 1 1 
        6  8708 1 1   5 LEU HD23 H 11.621  -3.397  -3.524 1.00 . A A .   5 LEU HD23 1 1 
        6  8709 1 1   5 LEU HG   H 11.385  -2.224  -1.366 1.00 . A A .   5 LEU HG   1 1 
        6  8710 1 1   5 LEU N    N  9.362  -3.039  -0.124 1.00 . A A .   5 LEU N    1 1 
        6  8711 1 1   5 LEU O    O  9.476  -4.118   2.411 1.00 . A A .   5 LEU O    1 1 
        6  8712 1 1   6 THR C    C 10.847  -7.912   3.067 1.00 . A A .   6 THR C    1 1 
        6  8713 1 1   6 THR CA   C  9.729  -6.902   2.821 1.00 . A A .   6 THR CA   1 1 
        6  8714 1 1   6 THR CB   C  8.366  -7.584   2.657 1.00 . A A .   6 THR CB   1 1 
        6  8715 1 1   6 THR CG2  C  7.885  -8.250   3.941 1.00 . A A .   6 THR CG2  1 1 
        6  8716 1 1   6 THR H    H 10.387  -6.672   0.818 1.00 . A A .   6 THR H    1 1 
        6  8717 1 1   6 THR HA   H  9.680  -6.225   3.675 1.00 . A A .   6 THR HA   1 1 
        6  8718 1 1   6 THR HB   H  8.431  -8.337   1.871 1.00 . A A .   6 THR HB   1 1 
        6  8719 1 1   6 THR HG1  H  7.619  -6.285   1.422 1.00 . A A .   6 THR HG1  1 1 
        6  8720 1 1   6 THR HG21 H  6.831  -8.507   3.843 1.00 . A A .   6 THR HG21 1 1 
        6  8721 1 1   6 THR HG22 H  8.452  -9.165   4.116 1.00 . A A .   6 THR HG22 1 1 
        6  8722 1 1   6 THR HG23 H  8.024  -7.566   4.779 1.00 . A A .   6 THR HG23 1 1 
        6  8723 1 1   6 THR N    N 10.028  -6.152   1.606 1.00 . A A .   6 THR N    1 1 
        6  8724 1 1   6 THR O    O 11.738  -8.066   2.230 1.00 . A A .   6 THR O    1 1 
        6  8725 1 1   6 THR OG1  O  7.392  -6.627   2.289 1.00 . A A .   6 THR OG1  1 1 
        6  8726 1 1   7 ASP C    C 12.030 -10.657   3.519 1.00 . A A .   7 ASP C    1 1 
        6  8727 1 1   7 ASP CA   C 11.839  -9.579   4.583 1.00 . A A .   7 ASP CA   1 1 
        6  8728 1 1   7 ASP CB   C 11.451 -10.220   5.919 1.00 . A A .   7 ASP CB   1 1 
        6  8729 1 1   7 ASP CG   C 10.124 -10.972   5.836 1.00 . A A .   7 ASP CG   1 1 
        6  8730 1 1   7 ASP H    H 10.051  -8.463   4.851 1.00 . A A .   7 ASP H    1 1 
        6  8731 1 1   7 ASP HA   H 12.787  -9.056   4.710 1.00 . A A .   7 ASP HA   1 1 
        6  8732 1 1   7 ASP HB2  H 12.234 -10.913   6.229 1.00 . A A .   7 ASP HB2  1 1 
        6  8733 1 1   7 ASP HB3  H 11.372  -9.430   6.665 1.00 . A A .   7 ASP HB3  1 1 
        6  8734 1 1   7 ASP N    N 10.816  -8.609   4.207 1.00 . A A .   7 ASP N    1 1 
        6  8735 1 1   7 ASP O    O 13.041 -11.355   3.522 1.00 . A A .   7 ASP O    1 1 
        6  8736 1 1   7 ASP OD1  O 10.131 -12.114   5.329 1.00 . A A .   7 ASP OD1  1 1 
        6  8737 1 1   7 ASP OD2  O  9.110 -10.392   6.285 1.00 . A A .   7 ASP OD2  1 1 
        6  8738 1 1   8 GLN C    C 12.313 -11.371   0.577 1.00 . A A .   8 GLN C    1 1 
        6  8739 1 1   8 GLN CA   C 11.185 -11.772   1.523 1.00 . A A .   8 GLN CA   1 1 
        6  8740 1 1   8 GLN CB   C  9.848 -11.825   0.777 1.00 . A A .   8 GLN CB   1 1 
        6  8741 1 1   8 GLN CD   C 10.234 -14.172  -0.094 1.00 . A A .   8 GLN CD   1 1 
        6  8742 1 1   8 GLN CG   C  9.907 -12.731  -0.458 1.00 . A A .   8 GLN CG   1 1 
        6  8743 1 1   8 GLN H    H 10.244 -10.235   2.654 1.00 . A A .   8 GLN H    1 1 
        6  8744 1 1   8 GLN HA   H 11.400 -12.756   1.939 1.00 . A A .   8 GLN HA   1 1 
        6  8745 1 1   8 GLN HB2  H  9.071 -12.186   1.451 1.00 . A A .   8 GLN HB2  1 1 
        6  8746 1 1   8 GLN HB3  H  9.587 -10.816   0.455 1.00 . A A .   8 GLN HB3  1 1 
        6  8747 1 1   8 GLN HE21 H 12.229 -13.792  -0.141 1.00 . A A .   8 GLN HE21 1 1 
        6  8748 1 1   8 GLN HE22 H 11.780 -15.442   0.247 1.00 . A A .   8 GLN HE22 1 1 
        6  8749 1 1   8 GLN HG2  H  8.943 -12.701  -0.966 1.00 . A A .   8 GLN HG2  1 1 
        6  8750 1 1   8 GLN HG3  H 10.662 -12.359  -1.150 1.00 . A A .   8 GLN HG3  1 1 
        6  8751 1 1   8 GLN N    N 11.073 -10.810   2.604 1.00 . A A .   8 GLN N    1 1 
        6  8752 1 1   8 GLN NE2  N 11.520 -14.495   0.012 1.00 . A A .   8 GLN NE2  1 1 
        6  8753 1 1   8 GLN O    O 13.197 -12.174   0.286 1.00 . A A .   8 GLN O    1 1 
        6  8754 1 1   8 GLN OE1  O  9.339 -14.991   0.091 1.00 . A A .   8 GLN OE1  1 1 
        6  8755 1 1   9 VAL C    C 14.517  -9.128  -0.157 1.00 . A A .   9 VAL C    1 1 
        6  8756 1 1   9 VAL CA   C 13.264  -9.635  -0.867 1.00 . A A .   9 VAL CA   1 1 
        6  8757 1 1   9 VAL CB   C 12.611  -8.551  -1.741 1.00 . A A .   9 VAL CB   1 1 
        6  8758 1 1   9 VAL CG1  C 11.926  -7.488  -0.888 1.00 . A A .   9 VAL CG1  1 1 
        6  8759 1 1   9 VAL CG2  C 13.628  -7.867  -2.651 1.00 . A A .   9 VAL CG2  1 1 
        6  8760 1 1   9 VAL H    H 11.557  -9.497   0.400 1.00 . A A .   9 VAL H    1 1 
        6  8761 1 1   9 VAL HA   H 13.560 -10.462  -1.512 1.00 . A A .   9 VAL HA   1 1 
        6  8762 1 1   9 VAL HB   H 11.848  -9.019  -2.363 1.00 . A A .   9 VAL HB   1 1 
        6  8763 1 1   9 VAL HG11 H 11.492  -6.729  -1.538 1.00 . A A .   9 VAL HG11 1 1 
        6  8764 1 1   9 VAL HG12 H 11.125  -7.940  -0.303 1.00 . A A .   9 VAL HG12 1 1 
        6  8765 1 1   9 VAL HG13 H 12.656  -7.029  -0.220 1.00 . A A .   9 VAL HG13 1 1 
        6  8766 1 1   9 VAL HG21 H 14.337  -7.294  -2.054 1.00 . A A .   9 VAL HG21 1 1 
        6  8767 1 1   9 VAL HG22 H 14.165  -8.614  -3.235 1.00 . A A .   9 VAL HG22 1 1 
        6  8768 1 1   9 VAL HG23 H 13.114  -7.188  -3.332 1.00 . A A .   9 VAL HG23 1 1 
        6  8769 1 1   9 VAL N    N 12.285 -10.127   0.094 1.00 . A A .   9 VAL N    1 1 
        6  8770 1 1   9 VAL O    O 15.599  -9.127  -0.743 1.00 . A A .   9 VAL O    1 1 
        6  8771 1 1  10 LEU C    C 16.451  -9.402   2.235 1.00 . A A .  10 LEU C    1 1 
        6  8772 1 1  10 LEU CA   C 15.535  -8.237   1.866 1.00 . A A .  10 LEU CA   1 1 
        6  8773 1 1  10 LEU CB   C 15.037  -7.504   3.116 1.00 . A A .  10 LEU CB   1 1 
        6  8774 1 1  10 LEU CD1  C 14.097  -5.617   1.692 1.00 . A A .  10 LEU CD1  1 1 
        6  8775 1 1  10 LEU CD2  C 14.383  -5.326   4.134 1.00 . A A .  10 LEU CD2  1 1 
        6  8776 1 1  10 LEU CG   C 14.962  -5.990   2.889 1.00 . A A .  10 LEU CG   1 1 
        6  8777 1 1  10 LEU H    H 13.484  -8.692   1.544 1.00 . A A .  10 LEU H    1 1 
        6  8778 1 1  10 LEU HA   H 16.114  -7.542   1.258 1.00 . A A .  10 LEU HA   1 1 
        6  8779 1 1  10 LEU HB2  H 14.056  -7.885   3.403 1.00 . A A .  10 LEU HB2  1 1 
        6  8780 1 1  10 LEU HB3  H 15.743  -7.679   3.927 1.00 . A A .  10 LEU HB3  1 1 
        6  8781 1 1  10 LEU HD11 H 13.085  -5.998   1.833 1.00 . A A .  10 LEU HD11 1 1 
        6  8782 1 1  10 LEU HD12 H 14.063  -4.532   1.594 1.00 . A A .  10 LEU HD12 1 1 
        6  8783 1 1  10 LEU HD13 H 14.532  -6.032   0.783 1.00 . A A .  10 LEU HD13 1 1 
        6  8784 1 1  10 LEU HD21 H 15.027  -5.529   4.989 1.00 . A A .  10 LEU HD21 1 1 
        6  8785 1 1  10 LEU HD22 H 14.320  -4.248   3.981 1.00 . A A .  10 LEU HD22 1 1 
        6  8786 1 1  10 LEU HD23 H 13.387  -5.727   4.326 1.00 . A A .  10 LEU HD23 1 1 
        6  8787 1 1  10 LEU HG   H 15.969  -5.611   2.717 1.00 . A A .  10 LEU HG   1 1 
        6  8788 1 1  10 LEU N    N 14.392  -8.701   1.101 1.00 . A A .  10 LEU N    1 1 
        6  8789 1 1  10 LEU O    O 17.653  -9.201   2.390 1.00 . A A .  10 LEU O    1 1 
        6  8790 1 1  11 VAL C    C 17.370 -12.302   1.373 1.00 . A A .  11 VAL C    1 1 
        6  8791 1 1  11 VAL CA   C 16.760 -11.771   2.668 1.00 . A A .  11 VAL CA   1 1 
        6  8792 1 1  11 VAL CB   C 15.975 -12.851   3.410 1.00 . A A .  11 VAL CB   1 1 
        6  8793 1 1  11 VAL CG1  C 16.805 -14.131   3.527 1.00 . A A .  11 VAL CG1  1 1 
        6  8794 1 1  11 VAL CG2  C 15.658 -12.372   4.829 1.00 . A A .  11 VAL CG2  1 1 
        6  8795 1 1  11 VAL H    H 14.919 -10.756   2.286 1.00 . A A .  11 VAL H    1 1 
        6  8796 1 1  11 VAL HA   H 17.575 -11.453   3.318 1.00 . A A .  11 VAL HA   1 1 
        6  8797 1 1  11 VAL HB   H 15.050 -13.074   2.877 1.00 . A A .  11 VAL HB   1 1 
        6  8798 1 1  11 VAL HG11 H 17.781 -13.901   3.954 1.00 . A A .  11 VAL HG11 1 1 
        6  8799 1 1  11 VAL HG12 H 16.283 -14.837   4.172 1.00 . A A .  11 VAL HG12 1 1 
        6  8800 1 1  11 VAL HG13 H 16.938 -14.581   2.543 1.00 . A A .  11 VAL HG13 1 1 
        6  8801 1 1  11 VAL HG21 H 16.588 -12.220   5.376 1.00 . A A .  11 VAL HG21 1 1 
        6  8802 1 1  11 VAL HG22 H 15.103 -11.435   4.793 1.00 . A A .  11 VAL HG22 1 1 
        6  8803 1 1  11 VAL HG23 H 15.051 -13.120   5.338 1.00 . A A .  11 VAL HG23 1 1 
        6  8804 1 1  11 VAL N    N 15.915 -10.620   2.379 1.00 . A A .  11 VAL N    1 1 
        6  8805 1 1  11 VAL O    O 18.465 -12.861   1.386 1.00 . A A .  11 VAL O    1 1 
        6  8806 1 1  12 GLU C    C 18.428 -11.638  -1.398 1.00 . A A .  12 GLU C    1 1 
        6  8807 1 1  12 GLU CA   C 17.262 -12.552  -1.030 1.00 . A A .  12 GLU CA   1 1 
        6  8808 1 1  12 GLU CB   C 16.197 -12.517  -2.125 1.00 . A A .  12 GLU CB   1 1 
        6  8809 1 1  12 GLU CD   C 14.145 -13.620  -3.063 1.00 . A A .  12 GLU CD   1 1 
        6  8810 1 1  12 GLU CG   C 15.183 -13.643  -1.943 1.00 . A A .  12 GLU CG   1 1 
        6  8811 1 1  12 GLU H    H 15.769 -11.711   0.250 1.00 . A A .  12 GLU H    1 1 
        6  8812 1 1  12 GLU HA   H 17.646 -13.568  -0.942 1.00 . A A .  12 GLU HA   1 1 
        6  8813 1 1  12 GLU HB2  H 15.694 -11.551  -2.108 1.00 . A A .  12 GLU HB2  1 1 
        6  8814 1 1  12 GLU HB3  H 16.681 -12.632  -3.095 1.00 . A A .  12 GLU HB3  1 1 
        6  8815 1 1  12 GLU HG2  H 15.706 -14.599  -1.952 1.00 . A A .  12 GLU HG2  1 1 
        6  8816 1 1  12 GLU HG3  H 14.686 -13.535  -0.979 1.00 . A A .  12 GLU HG3  1 1 
        6  8817 1 1  12 GLU N    N 16.685 -12.135   0.239 1.00 . A A .  12 GLU N    1 1 
        6  8818 1 1  12 GLU O    O 19.450 -12.119  -1.882 1.00 . A A .  12 GLU O    1 1 
        6  8819 1 1  12 GLU OE1  O 13.167 -12.851  -2.935 1.00 . A A .  12 GLU OE1  1 1 
        6  8820 1 1  12 GLU OE2  O 14.336 -14.376  -4.044 1.00 . A A .  12 GLU OE2  1 1 
        6  8821 1 1  13 ARG C    C 20.564  -9.463  -0.752 1.00 . A A .  13 ARG C    1 1 
        6  8822 1 1  13 ARG CA   C 19.280  -9.340  -1.564 1.00 . A A .  13 ARG CA   1 1 
        6  8823 1 1  13 ARG CB   C 18.647  -7.950  -1.428 1.00 . A A .  13 ARG CB   1 1 
        6  8824 1 1  13 ARG CD   C 18.866  -5.508  -1.934 1.00 . A A .  13 ARG CD   1 1 
        6  8825 1 1  13 ARG CG   C 19.606  -6.841  -1.856 1.00 . A A .  13 ARG CG   1 1 
        6  8826 1 1  13 ARG CZ   C 16.946  -4.553  -3.172 1.00 . A A .  13 ARG CZ   1 1 
        6  8827 1 1  13 ARG H    H 17.442  -9.994  -0.727 1.00 . A A .  13 ARG H    1 1 
        6  8828 1 1  13 ARG HA   H 19.543  -9.498  -2.609 1.00 . A A .  13 ARG HA   1 1 
        6  8829 1 1  13 ARG HB2  H 17.760  -7.913  -2.061 1.00 . A A .  13 ARG HB2  1 1 
        6  8830 1 1  13 ARG HB3  H 18.340  -7.784  -0.395 1.00 . A A .  13 ARG HB3  1 1 
        6  8831 1 1  13 ARG HD2  H 18.377  -5.315  -0.979 1.00 . A A .  13 ARG HD2  1 1 
        6  8832 1 1  13 ARG HD3  H 19.585  -4.712  -2.129 1.00 . A A .  13 ARG HD3  1 1 
        6  8833 1 1  13 ARG HE   H 17.871  -6.285  -3.652 1.00 . A A .  13 ARG HE   1 1 
        6  8834 1 1  13 ARG HG2  H 20.407  -6.759  -1.120 1.00 . A A .  13 ARG HG2  1 1 
        6  8835 1 1  13 ARG HG3  H 20.036  -7.074  -2.831 1.00 . A A .  13 ARG HG3  1 1 
        6  8836 1 1  13 ARG HH11 H 17.567  -3.428  -1.598 1.00 . A A .  13 ARG HH11 1 1 
        6  8837 1 1  13 ARG HH12 H 16.197  -2.792  -2.481 1.00 . A A .  13 ARG HH12 1 1 
        6  8838 1 1  13 ARG HH21 H 16.091  -5.431  -4.795 1.00 . A A .  13 ARG HH21 1 1 
        6  8839 1 1  13 ARG HH22 H 15.374  -3.918  -4.296 1.00 . A A .  13 ARG HH22 1 1 
        6  8840 1 1  13 ARG N    N 18.284 -10.328  -1.172 1.00 . A A .  13 ARG N    1 1 
        6  8841 1 1  13 ARG NE   N 17.863  -5.509  -3.005 1.00 . A A .  13 ARG NE   1 1 
        6  8842 1 1  13 ARG NH1  N 16.898  -3.507  -2.350 1.00 . A A .  13 ARG NH1  1 1 
        6  8843 1 1  13 ARG NH2  N 16.067  -4.642  -4.166 1.00 . A A .  13 ARG NH2  1 1 
        6  8844 1 1  13 ARG O    O 21.647  -9.272  -1.296 1.00 . A A .  13 ARG O    1 1 
        6  8845 1 1  14 VAL C    C 22.398 -11.261   0.923 1.00 . A A .  14 VAL C    1 1 
        6  8846 1 1  14 VAL CA   C 21.686  -9.977   1.339 1.00 . A A .  14 VAL CA   1 1 
        6  8847 1 1  14 VAL CB   C 21.355  -9.991   2.831 1.00 . A A .  14 VAL CB   1 1 
        6  8848 1 1  14 VAL CG1  C 20.729  -8.663   3.234 1.00 . A A .  14 VAL CG1  1 1 
        6  8849 1 1  14 VAL CG2  C 20.382 -11.106   3.197 1.00 . A A .  14 VAL CG2  1 1 
        6  8850 1 1  14 VAL H    H 19.577  -9.889   0.982 1.00 . A A .  14 VAL H    1 1 
        6  8851 1 1  14 VAL HA   H 22.364  -9.141   1.162 1.00 . A A .  14 VAL HA   1 1 
        6  8852 1 1  14 VAL HB   H 22.272 -10.131   3.403 1.00 . A A .  14 VAL HB   1 1 
        6  8853 1 1  14 VAL HG11 H 21.474  -7.874   3.127 1.00 . A A .  14 VAL HG11 1 1 
        6  8854 1 1  14 VAL HG12 H 19.875  -8.438   2.595 1.00 . A A .  14 VAL HG12 1 1 
        6  8855 1 1  14 VAL HG13 H 20.387  -8.718   4.267 1.00 . A A .  14 VAL HG13 1 1 
        6  8856 1 1  14 VAL HG21 H 19.478 -11.005   2.597 1.00 . A A .  14 VAL HG21 1 1 
        6  8857 1 1  14 VAL HG22 H 20.841 -12.079   3.016 1.00 . A A .  14 VAL HG22 1 1 
        6  8858 1 1  14 VAL HG23 H 20.134 -11.009   4.253 1.00 . A A .  14 VAL HG23 1 1 
        6  8859 1 1  14 VAL N    N 20.480  -9.783   0.543 1.00 . A A .  14 VAL N    1 1 
        6  8860 1 1  14 VAL O    O 23.598 -11.402   1.146 1.00 . A A .  14 VAL O    1 1 
        6  8861 1 1  15 GLN C    C 22.870 -13.136  -1.618 1.00 . A A .  15 GLN C    1 1 
        6  8862 1 1  15 GLN CA   C 22.257 -13.412  -0.239 1.00 . A A .  15 GLN CA   1 1 
        6  8863 1 1  15 GLN CB   C 21.208 -14.523  -0.300 1.00 . A A .  15 GLN CB   1 1 
        6  8864 1 1  15 GLN CD   C 19.662 -15.994   1.065 1.00 . A A .  15 GLN CD   1 1 
        6  8865 1 1  15 GLN CG   C 20.787 -14.961   1.108 1.00 . A A .  15 GLN CG   1 1 
        6  8866 1 1  15 GLN H    H 20.667 -12.075   0.220 1.00 . A A .  15 GLN H    1 1 
        6  8867 1 1  15 GLN HA   H 23.062 -13.739   0.418 1.00 . A A .  15 GLN HA   1 1 
        6  8868 1 1  15 GLN HB2  H 20.335 -14.166  -0.847 1.00 . A A .  15 GLN HB2  1 1 
        6  8869 1 1  15 GLN HB3  H 21.627 -15.383  -0.821 1.00 . A A .  15 GLN HB3  1 1 
        6  8870 1 1  15 GLN HE21 H 19.847 -16.382   3.058 1.00 . A A .  15 GLN HE21 1 1 
        6  8871 1 1  15 GLN HE22 H 18.599 -17.277   2.221 1.00 . A A .  15 GLN HE22 1 1 
        6  8872 1 1  15 GLN HG2  H 21.644 -15.383   1.634 1.00 . A A .  15 GLN HG2  1 1 
        6  8873 1 1  15 GLN HG3  H 20.457 -14.098   1.687 1.00 . A A .  15 GLN HG3  1 1 
        6  8874 1 1  15 GLN N    N 21.664 -12.199   0.313 1.00 . A A .  15 GLN N    1 1 
        6  8875 1 1  15 GLN NE2  N 19.346 -16.597   2.209 1.00 . A A .  15 GLN NE2  1 1 
        6  8876 1 1  15 GLN O    O 23.643 -13.953  -2.113 1.00 . A A .  15 GLN O    1 1 
        6  8877 1 1  15 GLN OE1  O 19.071 -16.257   0.017 1.00 . A A .  15 GLN OE1  1 1 
        6  8878 1 1  16 LYS C    C 24.537 -10.895  -3.168 1.00 . A A .  16 LYS C    1 1 
        6  8879 1 1  16 LYS CA   C 23.192 -11.557  -3.473 1.00 . A A .  16 LYS CA   1 1 
        6  8880 1 1  16 LYS CB   C 22.299 -10.575  -4.240 1.00 . A A .  16 LYS CB   1 1 
        6  8881 1 1  16 LYS CD   C 21.016 -12.483  -5.344 1.00 . A A .  16 LYS CD   1 1 
        6  8882 1 1  16 LYS CE   C 19.600 -12.956  -5.668 1.00 . A A .  16 LYS CE   1 1 
        6  8883 1 1  16 LYS CG   C 20.930 -11.137  -4.624 1.00 . A A .  16 LYS CG   1 1 
        6  8884 1 1  16 LYS H    H 21.823 -11.399  -1.850 1.00 . A A .  16 LYS H    1 1 
        6  8885 1 1  16 LYS HA   H 23.383 -12.431  -4.095 1.00 . A A .  16 LYS HA   1 1 
        6  8886 1 1  16 LYS HB2  H 22.161  -9.673  -3.644 1.00 . A A .  16 LYS HB2  1 1 
        6  8887 1 1  16 LYS HB3  H 22.807 -10.289  -5.162 1.00 . A A .  16 LYS HB3  1 1 
        6  8888 1 1  16 LYS HD2  H 21.584 -12.373  -6.268 1.00 . A A .  16 LYS HD2  1 1 
        6  8889 1 1  16 LYS HD3  H 21.500 -13.218  -4.700 1.00 . A A .  16 LYS HD3  1 1 
        6  8890 1 1  16 LYS HE2  H 19.034 -13.047  -4.741 1.00 . A A .  16 LYS HE2  1 1 
        6  8891 1 1  16 LYS HE3  H 19.115 -12.213  -6.302 1.00 . A A .  16 LYS HE3  1 1 
        6  8892 1 1  16 LYS HG2  H 20.327 -11.255  -3.725 1.00 . A A .  16 LYS HG2  1 1 
        6  8893 1 1  16 LYS HG3  H 20.432 -10.413  -5.269 1.00 . A A .  16 LYS HG3  1 1 
        6  8894 1 1  16 LYS HZ1  H 20.065 -14.950  -5.779 1.00 . A A .  16 LYS HZ1  1 1 
        6  8895 1 1  16 LYS HZ2  H 18.680 -14.557  -6.567 1.00 . A A .  16 LYS HZ2  1 1 
        6  8896 1 1  16 LYS HZ3  H 20.134 -14.176  -7.229 1.00 . A A .  16 LYS HZ3  1 1 
        6  8897 1 1  16 LYS N    N 22.539 -11.995  -2.241 1.00 . A A .  16 LYS N    1 1 
        6  8898 1 1  16 LYS NZ   N 19.621 -14.255  -6.362 1.00 . A A .  16 LYS NZ   1 1 
        6  8899 1 1  16 LYS O    O 25.283 -10.569  -4.090 1.00 . A A .  16 LYS O    1 1 
        6  8900 1 1  17 GLY C    C 25.903  -8.625  -1.037 1.00 . A A .  17 GLY C    1 1 
        6  8901 1 1  17 GLY CA   C 26.088 -10.088  -1.435 1.00 . A A .  17 GLY CA   1 1 
        6  8902 1 1  17 GLY H    H 24.178 -10.981  -1.178 1.00 . A A .  17 GLY H    1 1 
        6  8903 1 1  17 GLY HA2  H 26.453 -10.643  -0.571 1.00 . A A .  17 GLY HA2  1 1 
        6  8904 1 1  17 GLY HA3  H 26.828 -10.146  -2.233 1.00 . A A .  17 GLY HA3  1 1 
        6  8905 1 1  17 GLY N    N 24.843 -10.698  -1.883 1.00 . A A .  17 GLY N    1 1 
        6  8906 1 1  17 GLY O    O 26.876  -7.950  -0.699 1.00 . A A .  17 GLY O    1 1 
        6  8907 1 1  18 ASP C    C 24.061  -6.690   0.809 1.00 . A A .  18 ASP C    1 1 
        6  8908 1 1  18 ASP CA   C 24.357  -6.755  -0.689 1.00 . A A .  18 ASP CA   1 1 
        6  8909 1 1  18 ASP CB   C 23.182  -6.260  -1.535 1.00 . A A .  18 ASP CB   1 1 
        6  8910 1 1  18 ASP CG   C 23.639  -5.875  -2.940 1.00 . A A .  18 ASP CG   1 1 
        6  8911 1 1  18 ASP H    H 23.893  -8.708  -1.350 1.00 . A A .  18 ASP H    1 1 
        6  8912 1 1  18 ASP HA   H 25.218  -6.118  -0.891 1.00 . A A .  18 ASP HA   1 1 
        6  8913 1 1  18 ASP HB2  H 22.435  -7.051  -1.603 1.00 . A A .  18 ASP HB2  1 1 
        6  8914 1 1  18 ASP HB3  H 22.707  -5.405  -1.054 1.00 . A A .  18 ASP HB3  1 1 
        6  8915 1 1  18 ASP N    N 24.665  -8.124  -1.063 1.00 . A A .  18 ASP N    1 1 
        6  8916 1 1  18 ASP O    O 22.903  -6.731   1.224 1.00 . A A .  18 ASP O    1 1 
        6  8917 1 1  18 ASP OD1  O 24.387  -4.878  -3.047 1.00 . A A .  18 ASP OD1  1 1 
        6  8918 1 1  18 ASP OD2  O 23.235  -6.574  -3.893 1.00 . A A .  18 ASP OD2  1 1 
        6  8919 1 1  19 GLN C    C 24.263  -5.278   3.521 1.00 . A A .  19 GLN C    1 1 
        6  8920 1 1  19 GLN CA   C 24.989  -6.548   3.074 1.00 . A A .  19 GLN CA   1 1 
        6  8921 1 1  19 GLN CB   C 26.395  -6.668   3.673 1.00 . A A .  19 GLN CB   1 1 
        6  8922 1 1  19 GLN CD   C 26.317  -5.466   5.928 1.00 . A A .  19 GLN CD   1 1 
        6  8923 1 1  19 GLN CG   C 26.383  -6.805   5.197 1.00 . A A .  19 GLN CG   1 1 
        6  8924 1 1  19 GLN H    H 26.045  -6.544   1.234 1.00 . A A .  19 GLN H    1 1 
        6  8925 1 1  19 GLN HA   H 24.403  -7.410   3.391 1.00 . A A .  19 GLN HA   1 1 
        6  8926 1 1  19 GLN HB2  H 26.856  -7.563   3.255 1.00 . A A .  19 GLN HB2  1 1 
        6  8927 1 1  19 GLN HB3  H 27.003  -5.812   3.379 1.00 . A A .  19 GLN HB3  1 1 
        6  8928 1 1  19 GLN HE21 H 25.938  -6.405   7.690 1.00 . A A .  19 GLN HE21 1 1 
        6  8929 1 1  19 GLN HE22 H 26.024  -4.655   7.762 1.00 . A A .  19 GLN HE22 1 1 
        6  8930 1 1  19 GLN HG2  H 25.535  -7.424   5.488 1.00 . A A .  19 GLN HG2  1 1 
        6  8931 1 1  19 GLN HG3  H 27.295  -7.314   5.511 1.00 . A A .  19 GLN HG3  1 1 
        6  8932 1 1  19 GLN N    N 25.116  -6.587   1.625 1.00 . A A .  19 GLN N    1 1 
        6  8933 1 1  19 GLN NE2  N 26.072  -5.514   7.233 1.00 . A A .  19 GLN NE2  1 1 
        6  8934 1 1  19 GLN O    O 23.745  -5.223   4.634 1.00 . A A .  19 GLN O    1 1 
        6  8935 1 1  19 GLN OE1  O 26.484  -4.401   5.338 1.00 . A A .  19 GLN OE1  1 1 
        6  8936 1 1  20 LYS C    C 22.023  -3.273   3.178 1.00 . A A .  20 LYS C    1 1 
        6  8937 1 1  20 LYS CA   C 23.508  -3.014   2.942 1.00 . A A .  20 LYS CA   1 1 
        6  8938 1 1  20 LYS CB   C 23.716  -2.054   1.769 1.00 . A A .  20 LYS CB   1 1 
        6  8939 1 1  20 LYS CD   C 23.416  -1.694  -0.698 1.00 . A A .  20 LYS CD   1 1 
        6  8940 1 1  20 LYS CE   C 22.729  -2.225  -1.955 1.00 . A A .  20 LYS CE   1 1 
        6  8941 1 1  20 LYS CG   C 23.085  -2.603   0.486 1.00 . A A .  20 LYS CG   1 1 
        6  8942 1 1  20 LYS H    H 24.685  -4.342   1.767 1.00 . A A .  20 LYS H    1 1 
        6  8943 1 1  20 LYS HA   H 23.917  -2.564   3.845 1.00 . A A .  20 LYS HA   1 1 
        6  8944 1 1  20 LYS HB2  H 23.261  -1.093   2.007 1.00 . A A .  20 LYS HB2  1 1 
        6  8945 1 1  20 LYS HB3  H 24.784  -1.909   1.609 1.00 . A A .  20 LYS HB3  1 1 
        6  8946 1 1  20 LYS HD2  H 23.071  -0.680  -0.495 1.00 . A A .  20 LYS HD2  1 1 
        6  8947 1 1  20 LYS HD3  H 24.495  -1.686  -0.850 1.00 . A A .  20 LYS HD3  1 1 
        6  8948 1 1  20 LYS HE2  H 23.030  -3.261  -2.109 1.00 . A A .  20 LYS HE2  1 1 
        6  8949 1 1  20 LYS HE3  H 21.649  -2.188  -1.811 1.00 . A A .  20 LYS HE3  1 1 
        6  8950 1 1  20 LYS HG2  H 23.477  -3.598   0.279 1.00 . A A .  20 LYS HG2  1 1 
        6  8951 1 1  20 LYS HG3  H 22.003  -2.655   0.602 1.00 . A A .  20 LYS HG3  1 1 
        6  8952 1 1  20 LYS HZ1  H 24.085  -1.461  -3.293 1.00 . A A .  20 LYS HZ1  1 1 
        6  8953 1 1  20 LYS HZ2  H 22.618  -1.789  -3.953 1.00 . A A .  20 LYS HZ2  1 1 
        6  8954 1 1  20 LYS HZ3  H 22.814  -0.459  -3.004 1.00 . A A .  20 LYS HZ3  1 1 
        6  8955 1 1  20 LYS N    N 24.216  -4.257   2.657 1.00 . A A .  20 LYS N    1 1 
        6  8956 1 1  20 LYS NZ   N 23.088  -1.422  -3.138 1.00 . A A .  20 LYS NZ   1 1 
        6  8957 1 1  20 LYS O    O 21.362  -2.491   3.857 1.00 . A A .  20 LYS O    1 1 
        6  8958 1 1  21 ALA C    C 19.870  -5.426   4.129 1.00 . A A .  21 ALA C    1 1 
        6  8959 1 1  21 ALA CA   C 20.090  -4.705   2.803 1.00 . A A .  21 ALA CA   1 1 
        6  8960 1 1  21 ALA CB   C 19.618  -5.547   1.622 1.00 . A A .  21 ALA CB   1 1 
        6  8961 1 1  21 ALA H    H 22.066  -4.983   2.065 1.00 . A A .  21 ALA H    1 1 
        6  8962 1 1  21 ALA HA   H 19.512  -3.782   2.824 1.00 . A A .  21 ALA HA   1 1 
        6  8963 1 1  21 ALA HB1  H 18.562  -5.788   1.746 1.00 . A A .  21 ALA HB1  1 1 
        6  8964 1 1  21 ALA HB2  H 19.754  -4.986   0.698 1.00 . A A .  21 ALA HB2  1 1 
        6  8965 1 1  21 ALA HB3  H 20.201  -6.467   1.566 1.00 . A A .  21 ALA HB3  1 1 
        6  8966 1 1  21 ALA N    N 21.492  -4.367   2.623 1.00 . A A .  21 ALA N    1 1 
        6  8967 1 1  21 ALA O    O 18.740  -5.481   4.610 1.00 . A A .  21 ALA O    1 1 
        6  8968 1 1  22 PHE C    C 20.727  -5.562   7.105 1.00 . A A .  22 PHE C    1 1 
        6  8969 1 1  22 PHE CA   C 20.799  -6.627   6.024 1.00 . A A .  22 PHE CA   1 1 
        6  8970 1 1  22 PHE CB   C 21.981  -7.562   6.278 1.00 . A A .  22 PHE CB   1 1 
        6  8971 1 1  22 PHE CD1  C 20.804  -9.268   7.712 1.00 . A A .  22 PHE CD1  1 1 
        6  8972 1 1  22 PHE CD2  C 22.691  -8.066   8.654 1.00 . A A .  22 PHE CD2  1 1 
        6  8973 1 1  22 PHE CE1  C 20.645  -9.965   8.913 1.00 . A A .  22 PHE CE1  1 1 
        6  8974 1 1  22 PHE CE2  C 22.526  -8.760   9.860 1.00 . A A .  22 PHE CE2  1 1 
        6  8975 1 1  22 PHE CG   C 21.828  -8.317   7.579 1.00 . A A .  22 PHE CG   1 1 
        6  8976 1 1  22 PHE CZ   C 21.505  -9.710   9.992 1.00 . A A .  22 PHE CZ   1 1 
        6  8977 1 1  22 PHE H    H 21.839  -5.943   4.295 1.00 . A A .  22 PHE H    1 1 
        6  8978 1 1  22 PHE HA   H 19.884  -7.220   6.040 1.00 . A A .  22 PHE HA   1 1 
        6  8979 1 1  22 PHE HB2  H 22.057  -8.285   5.467 1.00 . A A .  22 PHE HB2  1 1 
        6  8980 1 1  22 PHE HB3  H 22.902  -6.980   6.301 1.00 . A A .  22 PHE HB3  1 1 
        6  8981 1 1  22 PHE HD1  H 20.128  -9.458   6.890 1.00 . A A .  22 PHE HD1  1 1 
        6  8982 1 1  22 PHE HD2  H 23.482  -7.336   8.556 1.00 . A A .  22 PHE HD2  1 1 
        6  8983 1 1  22 PHE HE1  H 19.856 -10.696   9.004 1.00 . A A .  22 PHE HE1  1 1 
        6  8984 1 1  22 PHE HE2  H 23.185  -8.566  10.693 1.00 . A A .  22 PHE HE2  1 1 
        6  8985 1 1  22 PHE HZ   H 21.383 -10.242  10.923 1.00 . A A .  22 PHE HZ   1 1 
        6  8986 1 1  22 PHE N    N 20.930  -5.979   4.732 1.00 . A A .  22 PHE N    1 1 
        6  8987 1 1  22 PHE O    O 19.988  -5.709   8.072 1.00 . A A .  22 PHE O    1 1 
        6  8988 1 1  23 ASN C    C 20.084  -2.774   7.952 1.00 . A A .  23 ASN C    1 1 
        6  8989 1 1  23 ASN CA   C 21.480  -3.382   7.892 1.00 . A A .  23 ASN CA   1 1 
        6  8990 1 1  23 ASN CB   C 22.510  -2.359   7.423 1.00 . A A .  23 ASN CB   1 1 
        6  8991 1 1  23 ASN CG   C 22.335  -1.013   8.108 1.00 . A A .  23 ASN CG   1 1 
        6  8992 1 1  23 ASN H    H 22.095  -4.416   6.136 1.00 . A A .  23 ASN H    1 1 
        6  8993 1 1  23 ASN HA   H 21.747  -3.743   8.885 1.00 . A A .  23 ASN HA   1 1 
        6  8994 1 1  23 ASN HB2  H 23.513  -2.742   7.611 1.00 . A A .  23 ASN HB2  1 1 
        6  8995 1 1  23 ASN HB3  H 22.397  -2.217   6.348 1.00 . A A .  23 ASN HB3  1 1 
        6  8996 1 1  23 ASN HD21 H 21.351  -0.283   6.488 1.00 . A A .  23 ASN HD21 1 1 
        6  8997 1 1  23 ASN HD22 H 21.538   0.832   7.825 1.00 . A A .  23 ASN HD22 1 1 
        6  8998 1 1  23 ASN N    N 21.491  -4.480   6.944 1.00 . A A .  23 ASN N    1 1 
        6  8999 1 1  23 ASN ND2  N 21.689  -0.080   7.417 1.00 . A A .  23 ASN ND2  1 1 
        6  9000 1 1  23 ASN O    O 19.587  -2.447   9.027 1.00 . A A .  23 ASN O    1 1 
        6  9001 1 1  23 ASN OD1  O 22.769  -0.816   9.240 1.00 . A A .  23 ASN OD1  1 1 
        6  9002 1 1  24 LEU C    C 17.053  -3.141   7.127 1.00 . A A .  24 LEU C    1 1 
        6  9003 1 1  24 LEU CA   C 18.092  -2.098   6.714 1.00 . A A .  24 LEU CA   1 1 
        6  9004 1 1  24 LEU CB   C 17.822  -1.607   5.294 1.00 . A A .  24 LEU CB   1 1 
        6  9005 1 1  24 LEU CD1  C 18.585  -0.215   3.382 1.00 . A A .  24 LEU CD1  1 1 
        6  9006 1 1  24 LEU CD2  C 18.566   0.778   5.665 1.00 . A A .  24 LEU CD2  1 1 
        6  9007 1 1  24 LEU CG   C 18.794  -0.503   4.866 1.00 . A A .  24 LEU CG   1 1 
        6  9008 1 1  24 LEU H    H 19.917  -2.881   5.933 1.00 . A A .  24 LEU H    1 1 
        6  9009 1 1  24 LEU HA   H 18.018  -1.256   7.401 1.00 . A A .  24 LEU HA   1 1 
        6  9010 1 1  24 LEU HB2  H 17.903  -2.447   4.604 1.00 . A A .  24 LEU HB2  1 1 
        6  9011 1 1  24 LEU HB3  H 16.805  -1.217   5.261 1.00 . A A .  24 LEU HB3  1 1 
        6  9012 1 1  24 LEU HD11 H 17.556   0.099   3.208 1.00 . A A .  24 LEU HD11 1 1 
        6  9013 1 1  24 LEU HD12 H 19.269   0.574   3.069 1.00 . A A .  24 LEU HD12 1 1 
        6  9014 1 1  24 LEU HD13 H 18.793  -1.120   2.810 1.00 . A A .  24 LEU HD13 1 1 
        6  9015 1 1  24 LEU HD21 H 18.780   0.604   6.720 1.00 . A A .  24 LEU HD21 1 1 
        6  9016 1 1  24 LEU HD22 H 19.222   1.563   5.291 1.00 . A A .  24 LEU HD22 1 1 
        6  9017 1 1  24 LEU HD23 H 17.529   1.096   5.556 1.00 . A A .  24 LEU HD23 1 1 
        6  9018 1 1  24 LEU HG   H 19.821  -0.835   5.014 1.00 . A A .  24 LEU HG   1 1 
        6  9019 1 1  24 LEU N    N 19.444  -2.630   6.789 1.00 . A A .  24 LEU N    1 1 
        6  9020 1 1  24 LEU O    O 15.918  -2.788   7.446 1.00 . A A .  24 LEU O    1 1 
        6  9021 1 1  25 LEU C    C 16.507  -5.621   9.062 1.00 . A A .  25 LEU C    1 1 
        6  9022 1 1  25 LEU CA   C 16.519  -5.491   7.543 1.00 . A A .  25 LEU CA   1 1 
        6  9023 1 1  25 LEU CB   C 16.947  -6.798   6.866 1.00 . A A .  25 LEU CB   1 1 
        6  9024 1 1  25 LEU CD1  C 14.643  -7.838   6.926 1.00 . A A .  25 LEU CD1  1 1 
        6  9025 1 1  25 LEU CD2  C 16.658  -9.249   6.588 1.00 . A A .  25 LEU CD2  1 1 
        6  9026 1 1  25 LEU CG   C 16.114  -8.010   7.295 1.00 . A A .  25 LEU CG   1 1 
        6  9027 1 1  25 LEU H    H 18.351  -4.679   6.826 1.00 . A A .  25 LEU H    1 1 
        6  9028 1 1  25 LEU HA   H 15.503  -5.244   7.234 1.00 . A A .  25 LEU HA   1 1 
        6  9029 1 1  25 LEU HB2  H 16.864  -6.678   5.786 1.00 . A A .  25 LEU HB2  1 1 
        6  9030 1 1  25 LEU HB3  H 17.990  -6.997   7.112 1.00 . A A .  25 LEU HB3  1 1 
        6  9031 1 1  25 LEU HD11 H 14.091  -8.731   7.217 1.00 . A A .  25 LEU HD11 1 1 
        6  9032 1 1  25 LEU HD12 H 14.226  -6.976   7.447 1.00 . A A .  25 LEU HD12 1 1 
        6  9033 1 1  25 LEU HD13 H 14.554  -7.697   5.849 1.00 . A A .  25 LEU HD13 1 1 
        6  9034 1 1  25 LEU HD21 H 16.607  -9.110   5.508 1.00 . A A .  25 LEU HD21 1 1 
        6  9035 1 1  25 LEU HD22 H 17.696  -9.407   6.880 1.00 . A A .  25 LEU HD22 1 1 
        6  9036 1 1  25 LEU HD23 H 16.068 -10.120   6.873 1.00 . A A .  25 LEU HD23 1 1 
        6  9037 1 1  25 LEU HG   H 16.197  -8.154   8.373 1.00 . A A .  25 LEU HG   1 1 
        6  9038 1 1  25 LEU N    N 17.421  -4.426   7.126 1.00 . A A .  25 LEU N    1 1 
        6  9039 1 1  25 LEU O    O 15.443  -5.798   9.652 1.00 . A A .  25 LEU O    1 1 
        6  9040 1 1  26 VAL C    C 17.028  -4.575  11.893 1.00 . A A .  26 VAL C    1 1 
        6  9041 1 1  26 VAL CA   C 17.682  -5.736  11.160 1.00 . A A .  26 VAL CA   1 1 
        6  9042 1 1  26 VAL CB   C 19.090  -5.980  11.712 1.00 . A A .  26 VAL CB   1 1 
        6  9043 1 1  26 VAL CG1  C 19.751  -7.172  11.031 1.00 . A A .  26 VAL CG1  1 1 
        6  9044 1 1  26 VAL CG2  C 19.974  -4.741  11.583 1.00 . A A .  26 VAL CG2  1 1 
        6  9045 1 1  26 VAL H    H 18.531  -5.351   9.230 1.00 . A A .  26 VAL H    1 1 
        6  9046 1 1  26 VAL HA   H 17.094  -6.628  11.377 1.00 . A A .  26 VAL HA   1 1 
        6  9047 1 1  26 VAL HB   H 18.998  -6.215  12.773 1.00 . A A .  26 VAL HB   1 1 
        6  9048 1 1  26 VAL HG11 H 20.724  -7.357  11.486 1.00 . A A .  26 VAL HG11 1 1 
        6  9049 1 1  26 VAL HG12 H 19.127  -8.058  11.148 1.00 . A A .  26 VAL HG12 1 1 
        6  9050 1 1  26 VAL HG13 H 19.891  -6.970   9.969 1.00 . A A .  26 VAL HG13 1 1 
        6  9051 1 1  26 VAL HG21 H 19.541  -3.924  12.158 1.00 . A A .  26 VAL HG21 1 1 
        6  9052 1 1  26 VAL HG22 H 20.964  -4.966  11.982 1.00 . A A .  26 VAL HG22 1 1 
        6  9053 1 1  26 VAL HG23 H 20.058  -4.462  10.532 1.00 . A A .  26 VAL HG23 1 1 
        6  9054 1 1  26 VAL N    N 17.667  -5.536   9.720 1.00 . A A .  26 VAL N    1 1 
        6  9055 1 1  26 VAL O    O 16.525  -4.793  12.986 1.00 . A A .  26 VAL O    1 1 
        6  9056 1 1  27 VAL C    C 14.891  -2.416  12.172 1.00 . A A .  27 VAL C    1 1 
        6  9057 1 1  27 VAL CA   C 16.400  -2.230  12.042 1.00 . A A .  27 VAL CA   1 1 
        6  9058 1 1  27 VAL CB   C 16.714  -0.901  11.348 1.00 . A A .  27 VAL CB   1 1 
        6  9059 1 1  27 VAL CG1  C 18.206  -0.598  11.422 1.00 . A A .  27 VAL CG1  1 1 
        6  9060 1 1  27 VAL CG2  C 16.310  -0.915   9.880 1.00 . A A .  27 VAL CG2  1 1 
        6  9061 1 1  27 VAL H    H 17.436  -3.202  10.433 1.00 . A A .  27 VAL H    1 1 
        6  9062 1 1  27 VAL HA   H 16.814  -2.188  13.050 1.00 . A A .  27 VAL HA   1 1 
        6  9063 1 1  27 VAL HB   H 16.172  -0.102  11.855 1.00 . A A .  27 VAL HB   1 1 
        6  9064 1 1  27 VAL HG11 H 18.765  -1.410  10.957 1.00 . A A .  27 VAL HG11 1 1 
        6  9065 1 1  27 VAL HG12 H 18.410   0.327  10.882 1.00 . A A .  27 VAL HG12 1 1 
        6  9066 1 1  27 VAL HG13 H 18.504  -0.490  12.465 1.00 . A A .  27 VAL HG13 1 1 
        6  9067 1 1  27 VAL HG21 H 16.524   0.057   9.437 1.00 . A A .  27 VAL HG21 1 1 
        6  9068 1 1  27 VAL HG22 H 16.880  -1.684   9.358 1.00 . A A .  27 VAL HG22 1 1 
        6  9069 1 1  27 VAL HG23 H 15.244  -1.125   9.789 1.00 . A A .  27 VAL HG23 1 1 
        6  9070 1 1  27 VAL N    N 17.015  -3.357  11.338 1.00 . A A .  27 VAL N    1 1 
        6  9071 1 1  27 VAL O    O 14.288  -1.893  13.110 1.00 . A A .  27 VAL O    1 1 
        6  9072 1 1  28 ARG C    C 12.546  -4.375  12.465 1.00 . A A .  28 ARG C    1 1 
        6  9073 1 1  28 ARG CA   C 12.837  -3.419  11.313 1.00 . A A .  28 ARG CA   1 1 
        6  9074 1 1  28 ARG CB   C 12.358  -4.044   9.997 1.00 . A A .  28 ARG CB   1 1 
        6  9075 1 1  28 ARG CD   C 12.321  -3.886   7.483 1.00 . A A .  28 ARG CD   1 1 
        6  9076 1 1  28 ARG CG   C 12.884  -3.291   8.776 1.00 . A A .  28 ARG CG   1 1 
        6  9077 1 1  28 ARG CZ   C 10.219  -3.643   6.190 1.00 . A A .  28 ARG CZ   1 1 
        6  9078 1 1  28 ARG H    H 14.797  -3.547  10.479 1.00 . A A .  28 ARG H    1 1 
        6  9079 1 1  28 ARG HA   H 12.303  -2.485  11.491 1.00 . A A .  28 ARG HA   1 1 
        6  9080 1 1  28 ARG HB2  H 12.706  -5.075   9.938 1.00 . A A .  28 ARG HB2  1 1 
        6  9081 1 1  28 ARG HB3  H 11.268  -4.044   9.995 1.00 . A A .  28 ARG HB3  1 1 
        6  9082 1 1  28 ARG HD2  H 12.840  -3.440   6.636 1.00 . A A .  28 ARG HD2  1 1 
        6  9083 1 1  28 ARG HD3  H 12.510  -4.960   7.475 1.00 . A A .  28 ARG HD3  1 1 
        6  9084 1 1  28 ARG HE   H 10.357  -3.452   8.198 1.00 . A A .  28 ARG HE   1 1 
        6  9085 1 1  28 ARG HG2  H 12.631  -2.233   8.845 1.00 . A A .  28 ARG HG2  1 1 
        6  9086 1 1  28 ARG HG3  H 13.968  -3.400   8.746 1.00 . A A .  28 ARG HG3  1 1 
        6  9087 1 1  28 ARG HH11 H 11.840  -4.064   5.039 1.00 . A A .  28 ARG HH11 1 1 
        6  9088 1 1  28 ARG HH12 H 10.334  -3.869   4.170 1.00 . A A .  28 ARG HH12 1 1 
        6  9089 1 1  28 ARG HH21 H  8.417  -3.219   7.031 1.00 . A A .  28 ARG HH21 1 1 
        6  9090 1 1  28 ARG HH22 H  8.409  -3.408   5.293 1.00 . A A .  28 ARG HH22 1 1 
        6  9091 1 1  28 ARG N    N 14.269  -3.156  11.246 1.00 . A A .  28 ARG N    1 1 
        6  9092 1 1  28 ARG NE   N 10.878  -3.638   7.353 1.00 . A A .  28 ARG NE   1 1 
        6  9093 1 1  28 ARG NH1  N 10.847  -3.879   5.040 1.00 . A A .  28 ARG NH1  1 1 
        6  9094 1 1  28 ARG NH2  N  8.911  -3.406   6.170 1.00 . A A .  28 ARG NH2  1 1 
        6  9095 1 1  28 ARG O    O 11.490  -4.310  13.091 1.00 . A A .  28 ARG O    1 1 
        6  9096 1 1  29 TYR C    C 14.119  -5.863  15.055 1.00 . A A .  29 TYR C    1 1 
        6  9097 1 1  29 TYR CA   C 13.376  -6.260  13.782 1.00 . A A .  29 TYR CA   1 1 
        6  9098 1 1  29 TYR CB   C 13.848  -7.603  13.231 1.00 . A A .  29 TYR CB   1 1 
        6  9099 1 1  29 TYR CD1  C 12.950  -7.687  10.873 1.00 . A A .  29 TYR CD1  1 1 
        6  9100 1 1  29 TYR CD2  C 11.948  -9.108  12.567 1.00 . A A .  29 TYR CD2  1 1 
        6  9101 1 1  29 TYR CE1  C 12.041  -8.159   9.919 1.00 . A A .  29 TYR CE1  1 1 
        6  9102 1 1  29 TYR CE2  C 11.039  -9.595  11.617 1.00 . A A .  29 TYR CE2  1 1 
        6  9103 1 1  29 TYR CG   C 12.898  -8.149  12.196 1.00 . A A .  29 TYR CG   1 1 
        6  9104 1 1  29 TYR CZ   C 11.077  -9.121  10.290 1.00 . A A .  29 TYR CZ   1 1 
        6  9105 1 1  29 TYR H    H 14.343  -5.261  12.179 1.00 . A A .  29 TYR H    1 1 
        6  9106 1 1  29 TYR HA   H 12.321  -6.359  14.040 1.00 . A A .  29 TYR HA   1 1 
        6  9107 1 1  29 TYR HB2  H 14.837  -7.484  12.789 1.00 . A A .  29 TYR HB2  1 1 
        6  9108 1 1  29 TYR HB3  H 13.920  -8.315  14.054 1.00 . A A .  29 TYR HB3  1 1 
        6  9109 1 1  29 TYR HD1  H 13.696  -6.960  10.588 1.00 . A A .  29 TYR HD1  1 1 
        6  9110 1 1  29 TYR HD2  H 11.914  -9.469  13.584 1.00 . A A .  29 TYR HD2  1 1 
        6  9111 1 1  29 TYR HE1  H 12.081  -7.783   8.906 1.00 . A A .  29 TYR HE1  1 1 
        6  9112 1 1  29 TYR HE2  H 10.308 -10.334  11.911 1.00 . A A .  29 TYR HE2  1 1 
        6  9113 1 1  29 TYR HH   H 10.294  -9.200   8.501 1.00 . A A .  29 TYR HH   1 1 
        6  9114 1 1  29 TYR N    N 13.501  -5.263  12.736 1.00 . A A .  29 TYR N    1 1 
        6  9115 1 1  29 TYR O    O 13.970  -6.524  16.072 1.00 . A A .  29 TYR O    1 1 
        6  9116 1 1  29 TYR OH   O 10.186  -9.591   9.371 1.00 . A A .  29 TYR OH   1 1 
        6  9117 1 1  30 GLN C    C 14.822  -3.958  17.315 1.00 . A A .  30 GLN C    1 1 
        6  9118 1 1  30 GLN CA   C 15.717  -4.354  16.147 1.00 . A A .  30 GLN CA   1 1 
        6  9119 1 1  30 GLN CB   C 16.591  -3.191  15.679 1.00 . A A .  30 GLN CB   1 1 
        6  9120 1 1  30 GLN CD   C 18.514  -1.670  16.110 1.00 . A A .  30 GLN CD   1 1 
        6  9121 1 1  30 GLN CG   C 17.621  -2.749  16.715 1.00 . A A .  30 GLN CG   1 1 
        6  9122 1 1  30 GLN H    H 14.982  -4.267  14.155 1.00 . A A .  30 GLN H    1 1 
        6  9123 1 1  30 GLN HA   H 16.366  -5.171  16.467 1.00 . A A .  30 GLN HA   1 1 
        6  9124 1 1  30 GLN HB2  H 17.139  -3.505  14.790 1.00 . A A .  30 GLN HB2  1 1 
        6  9125 1 1  30 GLN HB3  H 15.960  -2.342  15.413 1.00 . A A .  30 GLN HB3  1 1 
        6  9126 1 1  30 GLN HE21 H 19.189  -2.955  14.691 1.00 . A A .  30 GLN HE21 1 1 
        6  9127 1 1  30 GLN HE22 H 19.820  -1.322  14.590 1.00 . A A .  30 GLN HE22 1 1 
        6  9128 1 1  30 GLN HG2  H 17.113  -2.356  17.595 1.00 . A A .  30 GLN HG2  1 1 
        6  9129 1 1  30 GLN HG3  H 18.231  -3.606  17.000 1.00 . A A .  30 GLN HG3  1 1 
        6  9130 1 1  30 GLN N    N 14.914  -4.793  15.015 1.00 . A A .  30 GLN N    1 1 
        6  9131 1 1  30 GLN NE2  N 19.235  -2.010  15.044 1.00 . A A .  30 GLN NE2  1 1 
        6  9132 1 1  30 GLN O    O 15.228  -4.065  18.469 1.00 . A A .  30 GLN O    1 1 
        6  9133 1 1  30 GLN OE1  O 18.554  -0.542  16.590 1.00 . A A .  30 GLN OE1  1 1 
        6  9134 1 1  31 HIS C    C 11.837  -4.459  18.440 1.00 . A A .  31 HIS C    1 1 
        6  9135 1 1  31 HIS CA   C 12.624  -3.206  18.054 1.00 . A A .  31 HIS CA   1 1 
        6  9136 1 1  31 HIS CB   C 11.684  -2.114  17.535 1.00 . A A .  31 HIS CB   1 1 
        6  9137 1 1  31 HIS CD2  C 10.954  -0.937  19.676 1.00 . A A .  31 HIS CD2  1 1 
        6  9138 1 1  31 HIS CE1  C  8.791  -1.372  19.621 1.00 . A A .  31 HIS CE1  1 1 
        6  9139 1 1  31 HIS CG   C 10.675  -1.670  18.561 1.00 . A A .  31 HIS CG   1 1 
        6  9140 1 1  31 HIS H    H 13.341  -3.376  16.052 1.00 . A A .  31 HIS H    1 1 
        6  9141 1 1  31 HIS HA   H 13.135  -2.835  18.942 1.00 . A A .  31 HIS HA   1 1 
        6  9142 1 1  31 HIS HB2  H 12.279  -1.250  17.239 1.00 . A A .  31 HIS HB2  1 1 
        6  9143 1 1  31 HIS HB3  H 11.154  -2.491  16.663 1.00 . A A .  31 HIS HB3  1 1 
        6  9144 1 1  31 HIS HD2  H 11.920  -0.566  19.983 1.00 . A A .  31 HIS HD2  1 1 
        6  9145 1 1  31 HIS HE1  H  7.748  -1.403  19.899 1.00 . A A .  31 HIS HE1  1 1 
        6  9146 1 1  31 HIS HE2  H  9.618  -0.252  21.194 1.00 . A A .  31 HIS HE2  1 1 
        6  9147 1 1  31 HIS N    N 13.600  -3.509  17.019 1.00 . A A .  31 HIS N    1 1 
        6  9148 1 1  31 HIS ND1  N  9.303  -1.946  18.520 1.00 . A A .  31 HIS ND1  1 1 
        6  9149 1 1  31 HIS NE2  N  9.755  -0.758  20.330 1.00 . A A .  31 HIS NE2  1 1 
        6  9150 1 1  31 HIS O    O 11.390  -4.588  19.578 1.00 . A A .  31 HIS O    1 1 
        6  9151 1 1  32 LYS C    C 11.639  -7.631  18.552 1.00 . A A .  32 LYS C    1 1 
        6  9152 1 1  32 LYS CA   C 10.876  -6.595  17.729 1.00 . A A .  32 LYS CA   1 1 
        6  9153 1 1  32 LYS CB   C 10.447  -7.188  16.384 1.00 . A A .  32 LYS CB   1 1 
        6  9154 1 1  32 LYS CD   C  9.206  -6.802  14.248 1.00 . A A .  32 LYS CD   1 1 
        6  9155 1 1  32 LYS CE   C  8.428  -5.776  13.426 1.00 . A A .  32 LYS CE   1 1 
        6  9156 1 1  32 LYS CG   C  9.645  -6.172  15.569 1.00 . A A .  32 LYS CG   1 1 
        6  9157 1 1  32 LYS H    H 12.082  -5.257  16.584 1.00 . A A .  32 LYS H    1 1 
        6  9158 1 1  32 LYS HA   H  9.980  -6.320  18.285 1.00 . A A .  32 LYS HA   1 1 
        6  9159 1 1  32 LYS HB2  H 11.333  -7.487  15.824 1.00 . A A .  32 LYS HB2  1 1 
        6  9160 1 1  32 LYS HB3  H  9.824  -8.065  16.562 1.00 . A A .  32 LYS HB3  1 1 
        6  9161 1 1  32 LYS HD2  H 10.081  -7.126  13.685 1.00 . A A .  32 LYS HD2  1 1 
        6  9162 1 1  32 LYS HD3  H  8.569  -7.664  14.452 1.00 . A A .  32 LYS HD3  1 1 
        6  9163 1 1  32 LYS HE2  H  7.556  -5.458  13.996 1.00 . A A .  32 LYS HE2  1 1 
        6  9164 1 1  32 LYS HE3  H  9.071  -4.913  13.248 1.00 . A A .  32 LYS HE3  1 1 
        6  9165 1 1  32 LYS HG2  H  8.764  -5.867  16.133 1.00 . A A .  32 LYS HG2  1 1 
        6  9166 1 1  32 LYS HG3  H 10.260  -5.297  15.360 1.00 . A A .  32 LYS HG3  1 1 
        6  9167 1 1  32 LYS HZ1  H  7.388  -7.139  12.298 1.00 . A A .  32 LYS HZ1  1 1 
        6  9168 1 1  32 LYS HZ2  H  7.484  -5.652  11.605 1.00 . A A .  32 LYS HZ2  1 1 
        6  9169 1 1  32 LYS HZ3  H  8.794  -6.640  11.597 1.00 . A A .  32 LYS HZ3  1 1 
        6  9170 1 1  32 LYS N    N 11.666  -5.391  17.494 1.00 . A A .  32 LYS N    1 1 
        6  9171 1 1  32 LYS NZ   N  7.992  -6.345  12.136 1.00 . A A .  32 LYS NZ   1 1 
        6  9172 1 1  32 LYS O    O 11.061  -8.239  19.452 1.00 . A A .  32 LYS O    1 1 
        6  9173 1 1  33 VAL C    C 14.188  -8.297  20.319 1.00 . A A .  33 VAL C    1 1 
        6  9174 1 1  33 VAL CA   C 13.707  -8.841  18.982 1.00 . A A .  33 VAL CA   1 1 
        6  9175 1 1  33 VAL CB   C 14.883  -9.359  18.143 1.00 . A A .  33 VAL CB   1 1 
        6  9176 1 1  33 VAL CG1  C 14.406  -9.842  16.774 1.00 . A A .  33 VAL CG1  1 1 
        6  9177 1 1  33 VAL CG2  C 15.984  -8.318  17.964 1.00 . A A .  33 VAL CG2  1 1 
        6  9178 1 1  33 VAL H    H 13.372  -7.315  17.525 1.00 . A A .  33 VAL H    1 1 
        6  9179 1 1  33 VAL HA   H 13.057  -9.694  19.181 1.00 . A A .  33 VAL HA   1 1 
        6  9180 1 1  33 VAL HB   H 15.316 -10.209  18.670 1.00 . A A .  33 VAL HB   1 1 
        6  9181 1 1  33 VAL HG11 H 15.252 -10.257  16.225 1.00 . A A .  33 VAL HG11 1 1 
        6  9182 1 1  33 VAL HG12 H 13.648 -10.613  16.905 1.00 . A A .  33 VAL HG12 1 1 
        6  9183 1 1  33 VAL HG13 H 13.979  -9.014  16.209 1.00 . A A .  33 VAL HG13 1 1 
        6  9184 1 1  33 VAL HG21 H 16.773  -8.737  17.342 1.00 . A A .  33 VAL HG21 1 1 
        6  9185 1 1  33 VAL HG22 H 15.585  -7.419  17.492 1.00 . A A .  33 VAL HG22 1 1 
        6  9186 1 1  33 VAL HG23 H 16.398  -8.059  18.939 1.00 . A A .  33 VAL HG23 1 1 
        6  9187 1 1  33 VAL N    N 12.927  -7.842  18.262 1.00 . A A .  33 VAL N    1 1 
        6  9188 1 1  33 VAL O    O 14.413  -9.066  21.247 1.00 . A A .  33 VAL O    1 1 
        6  9189 1 1  34 ALA C    C 13.608  -6.460  22.704 1.00 . A A .  34 ALA C    1 1 
        6  9190 1 1  34 ALA CA   C 14.752  -6.376  21.694 1.00 . A A .  34 ALA CA   1 1 
        6  9191 1 1  34 ALA CB   C 15.172  -4.926  21.463 1.00 . A A .  34 ALA CB   1 1 
        6  9192 1 1  34 ALA H    H 14.197  -6.372  19.637 1.00 . A A .  34 ALA H    1 1 
        6  9193 1 1  34 ALA HA   H 15.607  -6.925  22.086 1.00 . A A .  34 ALA HA   1 1 
        6  9194 1 1  34 ALA HB1  H 14.330  -4.355  21.072 1.00 . A A .  34 ALA HB1  1 1 
        6  9195 1 1  34 ALA HB2  H 15.504  -4.493  22.406 1.00 . A A .  34 ALA HB2  1 1 
        6  9196 1 1  34 ALA HB3  H 15.996  -4.892  20.750 1.00 . A A .  34 ALA HB3  1 1 
        6  9197 1 1  34 ALA N    N 14.351  -6.977  20.433 1.00 . A A .  34 ALA N    1 1 
        6  9198 1 1  34 ALA O    O 13.843  -6.406  23.910 1.00 . A A .  34 ALA O    1 1 
        6  9199 1 1  35 SER C    C 11.101  -8.092  23.683 1.00 . A A .  35 SER C    1 1 
        6  9200 1 1  35 SER CA   C 11.210  -6.694  23.089 1.00 . A A .  35 SER CA   1 1 
        6  9201 1 1  35 SER CB   C  9.954  -6.360  22.283 1.00 . A A .  35 SER CB   1 1 
        6  9202 1 1  35 SER H    H 12.228  -6.629  21.218 1.00 . A A .  35 SER H    1 1 
        6  9203 1 1  35 SER HA   H 11.307  -5.970  23.899 1.00 . A A .  35 SER HA   1 1 
        6  9204 1 1  35 SER HB2  H 10.084  -5.392  21.800 1.00 . A A .  35 SER HB2  1 1 
        6  9205 1 1  35 SER HB3  H  9.802  -7.122  21.518 1.00 . A A .  35 SER HB3  1 1 
        6  9206 1 1  35 SER HG   H  8.056  -6.077  22.614 1.00 . A A .  35 SER HG   1 1 
        6  9207 1 1  35 SER N    N 12.368  -6.596  22.218 1.00 . A A .  35 SER N    1 1 
        6  9208 1 1  35 SER O    O 10.808  -8.244  24.868 1.00 . A A .  35 SER O    1 1 
        6  9209 1 1  35 SER OG   O  8.827  -6.315  23.135 1.00 . A A .  35 SER OG   1 1 
        6  9210 1 1  36 LEU C    C 12.486 -10.956  24.058 1.00 . A A .  36 LEU C    1 1 
        6  9211 1 1  36 LEU CA   C 11.235 -10.497  23.318 1.00 . A A .  36 LEU CA   1 1 
        6  9212 1 1  36 LEU CB   C 10.876 -11.405  22.136 1.00 . A A .  36 LEU CB   1 1 
        6  9213 1 1  36 LEU CD1  C 13.011 -12.615  21.430 1.00 . A A .  36 LEU CD1  1 1 
        6  9214 1 1  36 LEU CD2  C 11.343 -11.963  19.758 1.00 . A A .  36 LEU CD2  1 1 
        6  9215 1 1  36 LEU CG   C 11.979 -11.544  21.081 1.00 . A A .  36 LEU CG   1 1 
        6  9216 1 1  36 LEU H    H 11.592  -8.939  21.900 1.00 . A A .  36 LEU H    1 1 
        6  9217 1 1  36 LEU HA   H 10.408 -10.545  24.026 1.00 . A A .  36 LEU HA   1 1 
        6  9218 1 1  36 LEU HB2  H 10.627 -12.394  22.521 1.00 . A A .  36 LEU HB2  1 1 
        6  9219 1 1  36 LEU HB3  H  9.987 -10.994  21.658 1.00 . A A .  36 LEU HB3  1 1 
        6  9220 1 1  36 LEU HD11 H 13.742 -12.684  20.625 1.00 . A A .  36 LEU HD11 1 1 
        6  9221 1 1  36 LEU HD12 H 13.536 -12.364  22.351 1.00 . A A .  36 LEU HD12 1 1 
        6  9222 1 1  36 LEU HD13 H 12.517 -13.579  21.549 1.00 . A A .  36 LEU HD13 1 1 
        6  9223 1 1  36 LEU HD21 H 10.834 -12.919  19.884 1.00 . A A .  36 LEU HD21 1 1 
        6  9224 1 1  36 LEU HD22 H 10.628 -11.206  19.439 1.00 . A A .  36 LEU HD22 1 1 
        6  9225 1 1  36 LEU HD23 H 12.120 -12.071  19.001 1.00 . A A .  36 LEU HD23 1 1 
        6  9226 1 1  36 LEU HG   H 12.478 -10.585  20.949 1.00 . A A .  36 LEU HG   1 1 
        6  9227 1 1  36 LEU N    N 11.342  -9.120  22.862 1.00 . A A .  36 LEU N    1 1 
        6  9228 1 1  36 LEU O    O 12.401 -11.867  24.878 1.00 . A A .  36 LEU O    1 1 
        6  9229 1 1  37 VAL C    C 15.102 -10.012  25.746 1.00 . A A .  37 VAL C    1 1 
        6  9230 1 1  37 VAL CA   C 14.886 -10.751  24.426 1.00 . A A .  37 VAL CA   1 1 
        6  9231 1 1  37 VAL CB   C 16.054 -10.620  23.447 1.00 . A A .  37 VAL CB   1 1 
        6  9232 1 1  37 VAL CG1  C 16.567  -9.191  23.348 1.00 . A A .  37 VAL CG1  1 1 
        6  9233 1 1  37 VAL CG2  C 17.214 -11.512  23.877 1.00 . A A .  37 VAL CG2  1 1 
        6  9234 1 1  37 VAL H    H 13.666  -9.590  23.112 1.00 . A A .  37 VAL H    1 1 
        6  9235 1 1  37 VAL HA   H 14.793 -11.811  24.662 1.00 . A A .  37 VAL HA   1 1 
        6  9236 1 1  37 VAL HB   H 15.720 -10.940  22.460 1.00 . A A .  37 VAL HB   1 1 
        6  9237 1 1  37 VAL HG11 H 15.728  -8.495  23.308 1.00 . A A .  37 VAL HG11 1 1 
        6  9238 1 1  37 VAL HG12 H 17.186  -8.973  24.218 1.00 . A A .  37 VAL HG12 1 1 
        6  9239 1 1  37 VAL HG13 H 17.179  -9.095  22.451 1.00 . A A .  37 VAL HG13 1 1 
        6  9240 1 1  37 VAL HG21 H 18.003 -11.463  23.125 1.00 . A A .  37 VAL HG21 1 1 
        6  9241 1 1  37 VAL HG22 H 17.613 -11.163  24.829 1.00 . A A .  37 VAL HG22 1 1 
        6  9242 1 1  37 VAL HG23 H 16.862 -12.539  23.977 1.00 . A A .  37 VAL HG23 1 1 
        6  9243 1 1  37 VAL N    N 13.641 -10.343  23.785 1.00 . A A .  37 VAL N    1 1 
        6  9244 1 1  37 VAL O    O 15.884 -10.460  26.581 1.00 . A A .  37 VAL O    1 1 
        6  9245 1 1  38 SER C    C 13.772  -9.028  28.313 1.00 . A A .  38 SER C    1 1 
        6  9246 1 1  38 SER CA   C 14.450  -8.183  27.231 1.00 . A A .  38 SER CA   1 1 
        6  9247 1 1  38 SER CB   C 13.775  -6.820  27.080 1.00 . A A .  38 SER CB   1 1 
        6  9248 1 1  38 SER H    H 13.840  -8.500  25.216 1.00 . A A .  38 SER H    1 1 
        6  9249 1 1  38 SER HA   H 15.492  -8.024  27.510 1.00 . A A .  38 SER HA   1 1 
        6  9250 1 1  38 SER HB2  H 14.265  -6.260  26.283 1.00 . A A .  38 SER HB2  1 1 
        6  9251 1 1  38 SER HB3  H 12.724  -6.954  26.819 1.00 . A A .  38 SER HB3  1 1 
        6  9252 1 1  38 SER HG   H 13.451  -5.230  28.145 1.00 . A A .  38 SER HG   1 1 
        6  9253 1 1  38 SER N    N 14.412  -8.883  25.954 1.00 . A A .  38 SER N    1 1 
        6  9254 1 1  38 SER O    O 13.863  -8.726  29.503 1.00 . A A .  38 SER O    1 1 
        6  9255 1 1  38 SER OG   O 13.871  -6.083  28.278 1.00 . A A .  38 SER OG   1 1 
        6  9256 1 1  39 ARG C    C 13.404 -12.143  29.241 1.00 . A A .  39 ARG C    1 1 
        6  9257 1 1  39 ARG CA   C 12.438 -11.043  28.798 1.00 . A A .  39 ARG CA   1 1 
        6  9258 1 1  39 ARG CB   C 11.226 -11.662  28.101 1.00 . A A .  39 ARG CB   1 1 
        6  9259 1 1  39 ARG CD   C  9.080 -11.228  26.868 1.00 . A A .  39 ARG CD   1 1 
        6  9260 1 1  39 ARG CG   C 10.177 -10.611  27.735 1.00 . A A .  39 ARG CG   1 1 
        6  9261 1 1  39 ARG CZ   C  8.681 -13.651  27.275 1.00 . A A .  39 ARG CZ   1 1 
        6  9262 1 1  39 ARG H    H 12.998 -10.269  26.904 1.00 . A A .  39 ARG H    1 1 
        6  9263 1 1  39 ARG HA   H 12.101 -10.510  29.687 1.00 . A A .  39 ARG HA   1 1 
        6  9264 1 1  39 ARG HB2  H 11.571 -12.171  27.201 1.00 . A A .  39 ARG HB2  1 1 
        6  9265 1 1  39 ARG HB3  H 10.774 -12.402  28.762 1.00 . A A .  39 ARG HB3  1 1 
        6  9266 1 1  39 ARG HD2  H  8.330 -10.467  26.654 1.00 . A A .  39 ARG HD2  1 1 
        6  9267 1 1  39 ARG HD3  H  9.514 -11.557  25.924 1.00 . A A .  39 ARG HD3  1 1 
        6  9268 1 1  39 ARG HE   H  7.738 -12.145  28.242 1.00 . A A .  39 ARG HE   1 1 
        6  9269 1 1  39 ARG HG2  H  9.736 -10.210  28.648 1.00 . A A .  39 ARG HG2  1 1 
        6  9270 1 1  39 ARG HG3  H 10.650  -9.802  27.178 1.00 . A A .  39 ARG HG3  1 1 
        6  9271 1 1  39 ARG HH11 H 10.092 -13.279  25.856 1.00 . A A .  39 ARG HH11 1 1 
        6  9272 1 1  39 ARG HH12 H  9.775 -14.967  26.172 1.00 . A A .  39 ARG HH12 1 1 
        6  9273 1 1  39 ARG HH21 H  7.335 -14.363  28.624 1.00 . A A .  39 ARG HH21 1 1 
        6  9274 1 1  39 ARG HH22 H  8.226 -15.577  27.733 1.00 . A A .  39 ARG HH22 1 1 
        6  9275 1 1  39 ARG N    N 13.082 -10.097  27.896 1.00 . A A .  39 ARG N    1 1 
        6  9276 1 1  39 ARG NE   N  8.427 -12.364  27.537 1.00 . A A .  39 ARG NE   1 1 
        6  9277 1 1  39 ARG NH1  N  9.588 -13.993  26.361 1.00 . A A .  39 ARG NH1  1 1 
        6  9278 1 1  39 ARG NH2  N  8.029 -14.607  27.931 1.00 . A A .  39 ARG NH2  1 1 
        6  9279 1 1  39 ARG O    O 13.053 -12.953  30.096 1.00 . A A .  39 ARG O    1 1 
        6  9280 1 1  40 TYR C    C 16.911 -12.620  29.488 1.00 . A A .  40 TYR C    1 1 
        6  9281 1 1  40 TYR CA   C 15.597 -13.211  28.978 1.00 . A A .  40 TYR CA   1 1 
        6  9282 1 1  40 TYR CB   C 15.815 -14.081  27.738 1.00 . A A .  40 TYR CB   1 1 
        6  9283 1 1  40 TYR CD1  C 14.026 -15.842  28.003 1.00 . A A .  40 TYR CD1  1 1 
        6  9284 1 1  40 TYR CD2  C 13.922 -14.355  26.085 1.00 . A A .  40 TYR CD2  1 1 
        6  9285 1 1  40 TYR CE1  C 12.850 -16.476  27.577 1.00 . A A .  40 TYR CE1  1 1 
        6  9286 1 1  40 TYR CE2  C 12.749 -14.988  25.649 1.00 . A A .  40 TYR CE2  1 1 
        6  9287 1 1  40 TYR CG   C 14.556 -14.777  27.262 1.00 . A A .  40 TYR CG   1 1 
        6  9288 1 1  40 TYR CZ   C 12.203 -16.046  26.398 1.00 . A A .  40 TYR CZ   1 1 
        6  9289 1 1  40 TYR H    H 14.862 -11.476  27.988 1.00 . A A .  40 TYR H    1 1 
        6  9290 1 1  40 TYR HA   H 15.200 -13.845  29.771 1.00 . A A .  40 TYR HA   1 1 
        6  9291 1 1  40 TYR HB2  H 16.206 -13.460  26.933 1.00 . A A .  40 TYR HB2  1 1 
        6  9292 1 1  40 TYR HB3  H 16.565 -14.837  27.971 1.00 . A A .  40 TYR HB3  1 1 
        6  9293 1 1  40 TYR HD1  H 14.521 -16.175  28.902 1.00 . A A .  40 TYR HD1  1 1 
        6  9294 1 1  40 TYR HD2  H 14.329 -13.540  25.505 1.00 . A A .  40 TYR HD2  1 1 
        6  9295 1 1  40 TYR HE1  H 12.435 -17.292  28.150 1.00 . A A .  40 TYR HE1  1 1 
        6  9296 1 1  40 TYR HE2  H 12.262 -14.664  24.741 1.00 . A A .  40 TYR HE2  1 1 
        6  9297 1 1  40 TYR HH   H 10.780 -17.371  26.564 1.00 . A A .  40 TYR HH   1 1 
        6  9298 1 1  40 TYR N    N 14.614 -12.179  28.669 1.00 . A A .  40 TYR N    1 1 
        6  9299 1 1  40 TYR O    O 17.739 -13.352  30.020 1.00 . A A .  40 TYR O    1 1 
        6  9300 1 1  40 TYR OH   O 11.050 -16.652  25.989 1.00 . A A .  40 TYR OH   1 1 
        6  9301 1 1  41 VAL C    C 17.808  -9.205  30.367 1.00 . A A .  41 VAL C    1 1 
        6  9302 1 1  41 VAL CA   C 18.257 -10.590  29.899 1.00 . A A .  41 VAL CA   1 1 
        6  9303 1 1  41 VAL CB   C 19.404 -10.462  28.882 1.00 . A A .  41 VAL CB   1 1 
        6  9304 1 1  41 VAL CG1  C 20.134 -11.791  28.718 1.00 . A A .  41 VAL CG1  1 1 
        6  9305 1 1  41 VAL CG2  C 18.912  -9.985  27.517 1.00 . A A .  41 VAL CG2  1 1 
        6  9306 1 1  41 VAL H    H 16.431 -10.756  28.830 1.00 . A A .  41 VAL H    1 1 
        6  9307 1 1  41 VAL HA   H 18.627 -11.136  30.766 1.00 . A A .  41 VAL HA   1 1 
        6  9308 1 1  41 VAL HB   H 20.122  -9.731  29.255 1.00 . A A .  41 VAL HB   1 1 
        6  9309 1 1  41 VAL HG11 H 19.457 -12.541  28.310 1.00 . A A .  41 VAL HG11 1 1 
        6  9310 1 1  41 VAL HG12 H 20.974 -11.664  28.035 1.00 . A A .  41 VAL HG12 1 1 
        6  9311 1 1  41 VAL HG13 H 20.506 -12.131  29.685 1.00 . A A .  41 VAL HG13 1 1 
        6  9312 1 1  41 VAL HG21 H 18.270 -10.744  27.072 1.00 . A A .  41 VAL HG21 1 1 
        6  9313 1 1  41 VAL HG22 H 18.357  -9.053  27.627 1.00 . A A .  41 VAL HG22 1 1 
        6  9314 1 1  41 VAL HG23 H 19.770  -9.816  26.864 1.00 . A A .  41 VAL HG23 1 1 
        6  9315 1 1  41 VAL N    N 17.109 -11.305  29.340 1.00 . A A .  41 VAL N    1 1 
        6  9316 1 1  41 VAL O    O 16.838  -8.667  29.832 1.00 . A A .  41 VAL O    1 1 
        6  9317 1 1  42 PRO C    C 18.429  -6.209  30.873 1.00 . A A .  42 PRO C    1 1 
        6  9318 1 1  42 PRO CA   C 18.162  -7.309  31.899 1.00 . A A .  42 PRO CA   1 1 
        6  9319 1 1  42 PRO CB   C 19.047  -7.149  33.139 1.00 . A A .  42 PRO CB   1 1 
        6  9320 1 1  42 PRO CD   C 19.647  -9.167  32.039 1.00 . A A .  42 PRO CD   1 1 
        6  9321 1 1  42 PRO CG   C 20.268  -7.990  32.786 1.00 . A A .  42 PRO CG   1 1 
        6  9322 1 1  42 PRO HA   H 17.113  -7.272  32.194 1.00 . A A .  42 PRO HA   1 1 
        6  9323 1 1  42 PRO HB2  H 19.313  -6.107  33.320 1.00 . A A .  42 PRO HB2  1 1 
        6  9324 1 1  42 PRO HB3  H 18.546  -7.584  34.003 1.00 . A A .  42 PRO HB3  1 1 
        6  9325 1 1  42 PRO HD2  H 20.365  -9.589  31.335 1.00 . A A .  42 PRO HD2  1 1 
        6  9326 1 1  42 PRO HD3  H 19.320  -9.929  32.746 1.00 . A A .  42 PRO HD3  1 1 
        6  9327 1 1  42 PRO HG2  H 20.915  -7.425  32.116 1.00 . A A .  42 PRO HG2  1 1 
        6  9328 1 1  42 PRO HG3  H 20.808  -8.314  33.676 1.00 . A A .  42 PRO HG3  1 1 
        6  9329 1 1  42 PRO N    N 18.492  -8.617  31.358 1.00 . A A .  42 PRO N    1 1 
        6  9330 1 1  42 PRO O    O 19.127  -6.430  29.882 1.00 . A A .  42 PRO O    1 1 
        6  9331 1 1  43 SER C    C 19.399  -3.400  30.001 1.00 . A A .  43 SER C    1 1 
        6  9332 1 1  43 SER CA   C 17.965  -3.902  30.178 1.00 . A A .  43 SER CA   1 1 
        6  9333 1 1  43 SER CB   C 17.069  -2.763  30.669 1.00 . A A .  43 SER CB   1 1 
        6  9334 1 1  43 SER H    H 17.343  -4.880  31.961 1.00 . A A .  43 SER H    1 1 
        6  9335 1 1  43 SER HA   H 17.600  -4.235  29.206 1.00 . A A .  43 SER HA   1 1 
        6  9336 1 1  43 SER HB2  H 17.438  -2.394  31.626 1.00 . A A .  43 SER HB2  1 1 
        6  9337 1 1  43 SER HB3  H 17.089  -1.952  29.941 1.00 . A A .  43 SER HB3  1 1 
        6  9338 1 1  43 SER HG   H 15.197  -2.495  31.119 1.00 . A A .  43 SER HG   1 1 
        6  9339 1 1  43 SER N    N 17.871  -5.020  31.110 1.00 . A A .  43 SER N    1 1 
        6  9340 1 1  43 SER O    O 19.656  -2.597  29.106 1.00 . A A .  43 SER O    1 1 
        6  9341 1 1  43 SER OG   O 15.744  -3.227  30.821 1.00 . A A .  43 SER OG   1 1 
        6  9342 1 1  44 GLY C    C 22.508  -4.381  29.777 1.00 . A A .  44 GLY C    1 1 
        6  9343 1 1  44 GLY CA   C 21.731  -3.466  30.721 1.00 . A A .  44 GLY CA   1 1 
        6  9344 1 1  44 GLY H    H 20.070  -4.494  31.575 1.00 . A A .  44 GLY H    1 1 
        6  9345 1 1  44 GLY HA2  H 21.794  -2.439  30.361 1.00 . A A .  44 GLY HA2  1 1 
        6  9346 1 1  44 GLY HA3  H 22.186  -3.523  31.709 1.00 . A A .  44 GLY HA3  1 1 
        6  9347 1 1  44 GLY N    N 20.333  -3.856  30.837 1.00 . A A .  44 GLY N    1 1 
        6  9348 1 1  44 GLY O    O 23.575  -4.002  29.296 1.00 . A A .  44 GLY O    1 1 
        6  9349 1 1  45 ASP C    C 21.788  -6.836  27.394 1.00 . A A .  45 ASP C    1 1 
        6  9350 1 1  45 ASP CA   C 22.626  -6.554  28.639 1.00 . A A .  45 ASP CA   1 1 
        6  9351 1 1  45 ASP CB   C 22.896  -7.837  29.424 1.00 . A A .  45 ASP CB   1 1 
        6  9352 1 1  45 ASP CG   C 23.861  -7.607  30.586 1.00 . A A .  45 ASP CG   1 1 
        6  9353 1 1  45 ASP H    H 21.099  -5.841  29.921 1.00 . A A .  45 ASP H    1 1 
        6  9354 1 1  45 ASP HA   H 23.583  -6.154  28.304 1.00 . A A .  45 ASP HA   1 1 
        6  9355 1 1  45 ASP HB2  H 21.951  -8.222  29.808 1.00 . A A .  45 ASP HB2  1 1 
        6  9356 1 1  45 ASP HB3  H 23.325  -8.579  28.751 1.00 . A A .  45 ASP HB3  1 1 
        6  9357 1 1  45 ASP N    N 21.983  -5.580  29.509 1.00 . A A .  45 ASP N    1 1 
        6  9358 1 1  45 ASP O    O 22.228  -7.570  26.508 1.00 . A A .  45 ASP O    1 1 
        6  9359 1 1  45 ASP OD1  O 24.944  -7.029  30.336 1.00 . A A .  45 ASP OD1  1 1 
        6  9360 1 1  45 ASP OD2  O 23.513  -8.008  31.720 1.00 . A A .  45 ASP OD2  1 1 
        6  9361 1 1  46 VAL C    C 20.209  -5.928  24.861 1.00 . A A .  46 VAL C    1 1 
        6  9362 1 1  46 VAL CA   C 19.691  -6.508  26.187 1.00 . A A .  46 VAL CA   1 1 
        6  9363 1 1  46 VAL CB   C 18.275  -6.017  26.525 1.00 . A A .  46 VAL CB   1 1 
        6  9364 1 1  46 VAL CG1  C 18.111  -4.502  26.466 1.00 . A A .  46 VAL CG1  1 1 
        6  9365 1 1  46 VAL CG2  C 17.263  -6.640  25.573 1.00 . A A .  46 VAL CG2  1 1 
        6  9366 1 1  46 VAL H    H 20.268  -5.652  28.051 1.00 . A A .  46 VAL H    1 1 
        6  9367 1 1  46 VAL HA   H 19.620  -7.587  26.053 1.00 . A A .  46 VAL HA   1 1 
        6  9368 1 1  46 VAL HB   H 18.016  -6.346  27.531 1.00 . A A .  46 VAL HB   1 1 
        6  9369 1 1  46 VAL HG11 H 18.333  -4.142  25.461 1.00 . A A .  46 VAL HG11 1 1 
        6  9370 1 1  46 VAL HG12 H 17.081  -4.252  26.722 1.00 . A A .  46 VAL HG12 1 1 
        6  9371 1 1  46 VAL HG13 H 18.780  -4.033  27.187 1.00 . A A .  46 VAL HG13 1 1 
        6  9372 1 1  46 VAL HG21 H 17.236  -7.717  25.746 1.00 . A A .  46 VAL HG21 1 1 
        6  9373 1 1  46 VAL HG22 H 16.276  -6.221  25.769 1.00 . A A .  46 VAL HG22 1 1 
        6  9374 1 1  46 VAL HG23 H 17.537  -6.431  24.539 1.00 . A A .  46 VAL HG23 1 1 
        6  9375 1 1  46 VAL N    N 20.582  -6.264  27.312 1.00 . A A .  46 VAL N    1 1 
        6  9376 1 1  46 VAL O    O 19.939  -6.535  23.828 1.00 . A A .  46 VAL O    1 1 
        6  9377 1 1  47 PRO C    C 22.527  -5.013  22.933 1.00 . A A .  47 PRO C    1 1 
        6  9378 1 1  47 PRO CA   C 21.352  -4.242  23.530 1.00 . A A .  47 PRO CA   1 1 
        6  9379 1 1  47 PRO CB   C 21.752  -2.805  23.840 1.00 . A A .  47 PRO CB   1 1 
        6  9380 1 1  47 PRO CD   C 21.402  -3.954  25.904 1.00 . A A .  47 PRO CD   1 1 
        6  9381 1 1  47 PRO CG   C 22.307  -2.912  25.257 1.00 . A A .  47 PRO CG   1 1 
        6  9382 1 1  47 PRO HA   H 20.522  -4.250  22.823 1.00 . A A .  47 PRO HA   1 1 
        6  9383 1 1  47 PRO HB2  H 22.495  -2.426  23.139 1.00 . A A .  47 PRO HB2  1 1 
        6  9384 1 1  47 PRO HB3  H 20.863  -2.175  23.841 1.00 . A A .  47 PRO HB3  1 1 
        6  9385 1 1  47 PRO HD2  H 21.977  -4.518  26.638 1.00 . A A .  47 PRO HD2  1 1 
        6  9386 1 1  47 PRO HD3  H 20.558  -3.454  26.378 1.00 . A A .  47 PRO HD3  1 1 
        6  9387 1 1  47 PRO HG2  H 23.329  -3.289  25.223 1.00 . A A .  47 PRO HG2  1 1 
        6  9388 1 1  47 PRO HG3  H 22.274  -1.959  25.784 1.00 . A A .  47 PRO HG3  1 1 
        6  9389 1 1  47 PRO N    N 20.935  -4.798  24.811 1.00 . A A .  47 PRO N    1 1 
        6  9390 1 1  47 PRO O    O 22.715  -5.005  21.717 1.00 . A A .  47 PRO O    1 1 
        6  9391 1 1  48 ASP C    C 24.069  -7.792  22.780 1.00 . A A .  48 ASP C    1 1 
        6  9392 1 1  48 ASP CA   C 24.483  -6.420  23.307 1.00 . A A .  48 ASP CA   1 1 
        6  9393 1 1  48 ASP CB   C 25.474  -6.565  24.464 1.00 . A A .  48 ASP CB   1 1 
        6  9394 1 1  48 ASP CG   C 26.778  -7.215  24.005 1.00 . A A .  48 ASP CG   1 1 
        6  9395 1 1  48 ASP H    H 23.119  -5.676  24.763 1.00 . A A .  48 ASP H    1 1 
        6  9396 1 1  48 ASP HA   H 24.957  -5.856  22.504 1.00 . A A .  48 ASP HA   1 1 
        6  9397 1 1  48 ASP HB2  H 25.693  -5.580  24.875 1.00 . A A .  48 ASP HB2  1 1 
        6  9398 1 1  48 ASP HB3  H 25.017  -7.171  25.246 1.00 . A A .  48 ASP HB3  1 1 
        6  9399 1 1  48 ASP N    N 23.321  -5.681  23.773 1.00 . A A .  48 ASP N    1 1 
        6  9400 1 1  48 ASP O    O 24.707  -8.326  21.873 1.00 . A A .  48 ASP O    1 1 
        6  9401 1 1  48 ASP OD1  O 27.491  -6.565  23.208 1.00 . A A .  48 ASP OD1  1 1 
        6  9402 1 1  48 ASP OD2  O 27.051  -8.353  24.453 1.00 . A A .  48 ASP OD2  1 1 
        6  9403 1 1  49 VAL C    C 21.696  -9.496  21.618 1.00 . A A .  49 VAL C    1 1 
        6  9404 1 1  49 VAL CA   C 22.495  -9.657  22.909 1.00 . A A .  49 VAL CA   1 1 
        6  9405 1 1  49 VAL CB   C 21.667 -10.280  24.041 1.00 . A A .  49 VAL CB   1 1 
        6  9406 1 1  49 VAL CG1  C 20.972 -11.562  23.589 1.00 . A A .  49 VAL CG1  1 1 
        6  9407 1 1  49 VAL CG2  C 22.588 -10.628  25.211 1.00 . A A .  49 VAL CG2  1 1 
        6  9408 1 1  49 VAL H    H 22.526  -7.897  24.103 1.00 . A A .  49 VAL H    1 1 
        6  9409 1 1  49 VAL HA   H 23.341 -10.313  22.704 1.00 . A A .  49 VAL HA   1 1 
        6  9410 1 1  49 VAL HB   H 20.913  -9.566  24.375 1.00 . A A .  49 VAL HB   1 1 
        6  9411 1 1  49 VAL HG11 H 20.262 -11.340  22.793 1.00 . A A .  49 VAL HG11 1 1 
        6  9412 1 1  49 VAL HG12 H 21.715 -12.271  23.221 1.00 . A A .  49 VAL HG12 1 1 
        6  9413 1 1  49 VAL HG13 H 20.439 -12.000  24.432 1.00 . A A .  49 VAL HG13 1 1 
        6  9414 1 1  49 VAL HG21 H 21.999 -11.041  26.030 1.00 . A A .  49 VAL HG21 1 1 
        6  9415 1 1  49 VAL HG22 H 23.324 -11.364  24.890 1.00 . A A .  49 VAL HG22 1 1 
        6  9416 1 1  49 VAL HG23 H 23.108  -9.735  25.559 1.00 . A A .  49 VAL HG23 1 1 
        6  9417 1 1  49 VAL N    N 23.001  -8.365  23.344 1.00 . A A .  49 VAL N    1 1 
        6  9418 1 1  49 VAL O    O 21.590 -10.445  20.844 1.00 . A A .  49 VAL O    1 1 
        6  9419 1 1  50 VAL C    C 21.486  -7.866  19.000 1.00 . A A .  50 VAL C    1 1 
        6  9420 1 1  50 VAL CA   C 20.456  -8.026  20.108 1.00 . A A .  50 VAL CA   1 1 
        6  9421 1 1  50 VAL CB   C 19.601  -6.761  20.246 1.00 . A A .  50 VAL CB   1 1 
        6  9422 1 1  50 VAL CG1  C 19.092  -6.275  18.889 1.00 . A A .  50 VAL CG1  1 1 
        6  9423 1 1  50 VAL CG2  C 18.391  -7.058  21.126 1.00 . A A .  50 VAL CG2  1 1 
        6  9424 1 1  50 VAL H    H 21.188  -7.574  22.061 1.00 . A A .  50 VAL H    1 1 
        6  9425 1 1  50 VAL HA   H 19.807  -8.864  19.854 1.00 . A A .  50 VAL HA   1 1 
        6  9426 1 1  50 VAL HB   H 20.194  -5.969  20.705 1.00 . A A .  50 VAL HB   1 1 
        6  9427 1 1  50 VAL HG11 H 19.931  -5.962  18.267 1.00 . A A .  50 VAL HG11 1 1 
        6  9428 1 1  50 VAL HG12 H 18.547  -7.075  18.388 1.00 . A A .  50 VAL HG12 1 1 
        6  9429 1 1  50 VAL HG13 H 18.430  -5.421  19.031 1.00 . A A .  50 VAL HG13 1 1 
        6  9430 1 1  50 VAL HG21 H 17.746  -7.781  20.627 1.00 . A A .  50 VAL HG21 1 1 
        6  9431 1 1  50 VAL HG22 H 18.714  -7.470  22.082 1.00 . A A .  50 VAL HG22 1 1 
        6  9432 1 1  50 VAL HG23 H 17.835  -6.138  21.312 1.00 . A A .  50 VAL HG23 1 1 
        6  9433 1 1  50 VAL N    N 21.135  -8.307  21.368 1.00 . A A .  50 VAL N    1 1 
        6  9434 1 1  50 VAL O    O 21.236  -8.263  17.862 1.00 . A A .  50 VAL O    1 1 
        6  9435 1 1  51 GLN C    C 24.308  -8.491  18.009 1.00 . A A .  51 GLN C    1 1 
        6  9436 1 1  51 GLN CA   C 23.697  -7.135  18.326 1.00 . A A .  51 GLN CA   1 1 
        6  9437 1 1  51 GLN CB   C 24.746  -6.147  18.846 1.00 . A A .  51 GLN CB   1 1 
        6  9438 1 1  51 GLN CD   C 26.861  -4.881  18.241 1.00 . A A .  51 GLN CD   1 1 
        6  9439 1 1  51 GLN CG   C 25.871  -5.964  17.825 1.00 . A A .  51 GLN CG   1 1 
        6  9440 1 1  51 GLN H    H 22.814  -6.953  20.256 1.00 . A A .  51 GLN H    1 1 
        6  9441 1 1  51 GLN HA   H 23.261  -6.739  17.409 1.00 . A A .  51 GLN HA   1 1 
        6  9442 1 1  51 GLN HB2  H 24.268  -5.184  19.026 1.00 . A A .  51 GLN HB2  1 1 
        6  9443 1 1  51 GLN HB3  H 25.172  -6.527  19.774 1.00 . A A .  51 GLN HB3  1 1 
        6  9444 1 1  51 GLN HE21 H 27.964  -5.164  16.554 1.00 . A A .  51 GLN HE21 1 1 
        6  9445 1 1  51 GLN HE22 H 28.555  -3.934  17.659 1.00 . A A .  51 GLN HE22 1 1 
        6  9446 1 1  51 GLN HG2  H 26.408  -6.907  17.723 1.00 . A A .  51 GLN HG2  1 1 
        6  9447 1 1  51 GLN HG3  H 25.442  -5.702  16.857 1.00 . A A .  51 GLN HG3  1 1 
        6  9448 1 1  51 GLN N    N 22.649  -7.289  19.317 1.00 . A A .  51 GLN N    1 1 
        6  9449 1 1  51 GLN NE2  N 27.876  -4.641  17.413 1.00 . A A .  51 GLN NE2  1 1 
        6  9450 1 1  51 GLN O    O 24.560  -8.785  16.845 1.00 . A A .  51 GLN O    1 1 
        6  9451 1 1  51 GLN OE1  O 26.724  -4.262  19.291 1.00 . A A .  51 GLN OE1  1 1 
        6  9452 1 1  52 GLU C    C 24.109 -11.489  17.983 1.00 . A A .  52 GLU C    1 1 
        6  9453 1 1  52 GLU CA   C 25.110 -10.644  18.764 1.00 . A A .  52 GLU CA   1 1 
        6  9454 1 1  52 GLU CB   C 25.480 -11.317  20.088 1.00 . A A .  52 GLU CB   1 1 
        6  9455 1 1  52 GLU CD   C 26.606 -13.361  21.105 1.00 . A A .  52 GLU CD   1 1 
        6  9456 1 1  52 GLU CG   C 26.157 -12.664  19.817 1.00 . A A .  52 GLU CG   1 1 
        6  9457 1 1  52 GLU H    H 24.347  -9.058  19.971 1.00 . A A .  52 GLU H    1 1 
        6  9458 1 1  52 GLU HA   H 26.013 -10.528  18.165 1.00 . A A .  52 GLU HA   1 1 
        6  9459 1 1  52 GLU HB2  H 26.164 -10.670  20.637 1.00 . A A .  52 GLU HB2  1 1 
        6  9460 1 1  52 GLU HB3  H 24.579 -11.479  20.680 1.00 . A A .  52 GLU HB3  1 1 
        6  9461 1 1  52 GLU HG2  H 25.460 -13.319  19.296 1.00 . A A .  52 GLU HG2  1 1 
        6  9462 1 1  52 GLU HG3  H 27.025 -12.496  19.180 1.00 . A A .  52 GLU HG3  1 1 
        6  9463 1 1  52 GLU N    N 24.549  -9.327  19.019 1.00 . A A .  52 GLU N    1 1 
        6  9464 1 1  52 GLU O    O 24.504 -12.346  17.198 1.00 . A A .  52 GLU O    1 1 
        6  9465 1 1  52 GLU OE1  O 27.043 -12.651  22.038 1.00 . A A .  52 GLU OE1  1 1 
        6  9466 1 1  52 GLU OE2  O 26.511 -14.610  21.142 1.00 . A A .  52 GLU OE2  1 1 
        6  9467 1 1  53 ALA C    C 21.749 -11.617  16.007 1.00 . A A .  53 ALA C    1 1 
        6  9468 1 1  53 ALA CA   C 21.783 -12.002  17.484 1.00 . A A .  53 ALA CA   1 1 
        6  9469 1 1  53 ALA CB   C 20.428 -11.749  18.146 1.00 . A A .  53 ALA CB   1 1 
        6  9470 1 1  53 ALA H    H 22.520 -10.550  18.855 1.00 . A A .  53 ALA H    1 1 
        6  9471 1 1  53 ALA HA   H 22.017 -13.064  17.555 1.00 . A A .  53 ALA HA   1 1 
        6  9472 1 1  53 ALA HB1  H 19.660 -12.320  17.625 1.00 . A A .  53 ALA HB1  1 1 
        6  9473 1 1  53 ALA HB2  H 20.467 -12.070  19.188 1.00 . A A .  53 ALA HB2  1 1 
        6  9474 1 1  53 ALA HB3  H 20.184 -10.688  18.092 1.00 . A A .  53 ALA HB3  1 1 
        6  9475 1 1  53 ALA N    N 22.810 -11.255  18.192 1.00 . A A .  53 ALA N    1 1 
        6  9476 1 1  53 ALA O    O 21.372 -12.438  15.178 1.00 . A A .  53 ALA O    1 1 
        6  9477 1 1  54 PHE C    C 23.489 -10.355  13.601 1.00 . A A .  54 PHE C    1 1 
        6  9478 1 1  54 PHE CA   C 22.174  -9.963  14.266 1.00 . A A .  54 PHE CA   1 1 
        6  9479 1 1  54 PHE CB   C 21.928  -8.454  14.176 1.00 . A A .  54 PHE CB   1 1 
        6  9480 1 1  54 PHE CD1  C 19.416  -8.826  14.245 1.00 . A A .  54 PHE CD1  1 1 
        6  9481 1 1  54 PHE CD2  C 20.319  -6.787  15.203 1.00 . A A .  54 PHE CD2  1 1 
        6  9482 1 1  54 PHE CE1  C 18.123  -8.413  14.582 1.00 . A A .  54 PHE CE1  1 1 
        6  9483 1 1  54 PHE CE2  C 19.022  -6.368  15.527 1.00 . A A .  54 PHE CE2  1 1 
        6  9484 1 1  54 PHE CG   C 20.523  -8.015  14.550 1.00 . A A .  54 PHE CG   1 1 
        6  9485 1 1  54 PHE CZ   C 17.927  -7.180  15.216 1.00 . A A .  54 PHE CZ   1 1 
        6  9486 1 1  54 PHE H    H 22.414  -9.721  16.368 1.00 . A A .  54 PHE H    1 1 
        6  9487 1 1  54 PHE HA   H 21.379 -10.474  13.725 1.00 . A A .  54 PHE HA   1 1 
        6  9488 1 1  54 PHE HB2  H 22.645  -7.938  14.815 1.00 . A A .  54 PHE HB2  1 1 
        6  9489 1 1  54 PHE HB3  H 22.119  -8.128  13.153 1.00 . A A .  54 PHE HB3  1 1 
        6  9490 1 1  54 PHE HD1  H 19.545  -9.774  13.744 1.00 . A A .  54 PHE HD1  1 1 
        6  9491 1 1  54 PHE HD2  H 21.160  -6.160  15.456 1.00 . A A .  54 PHE HD2  1 1 
        6  9492 1 1  54 PHE HE1  H 17.279  -9.047  14.354 1.00 . A A .  54 PHE HE1  1 1 
        6  9493 1 1  54 PHE HE2  H 18.864  -5.417  16.015 1.00 . A A .  54 PHE HE2  1 1 
        6  9494 1 1  54 PHE HZ   H 16.926  -6.861  15.467 1.00 . A A .  54 PHE HZ   1 1 
        6  9495 1 1  54 PHE N    N 22.137 -10.385  15.659 1.00 . A A .  54 PHE N    1 1 
        6  9496 1 1  54 PHE O    O 23.521 -10.584  12.394 1.00 . A A .  54 PHE O    1 1 
        6  9497 1 1  55 ILE C    C 25.751 -12.416  13.589 1.00 . A A .  55 ILE C    1 1 
        6  9498 1 1  55 ILE CA   C 25.850 -10.910  13.832 1.00 . A A .  55 ILE CA   1 1 
        6  9499 1 1  55 ILE CB   C 26.976 -10.570  14.817 1.00 . A A .  55 ILE CB   1 1 
        6  9500 1 1  55 ILE CD1  C 28.100  -8.673  16.074 1.00 . A A .  55 ILE CD1  1 1 
        6  9501 1 1  55 ILE CG1  C 27.118  -9.049  14.965 1.00 . A A .  55 ILE CG1  1 1 
        6  9502 1 1  55 ILE CG2  C 28.296 -11.175  14.327 1.00 . A A .  55 ILE CG2  1 1 
        6  9503 1 1  55 ILE H    H 24.529 -10.192  15.346 1.00 . A A .  55 ILE H    1 1 
        6  9504 1 1  55 ILE HA   H 26.038 -10.417  12.878 1.00 . A A .  55 ILE HA   1 1 
        6  9505 1 1  55 ILE HB   H 26.727 -10.999  15.788 1.00 . A A .  55 ILE HB   1 1 
        6  9506 1 1  55 ILE HD11 H 29.099  -9.036  15.832 1.00 . A A .  55 ILE HD11 1 1 
        6  9507 1 1  55 ILE HD12 H 28.134  -7.588  16.175 1.00 . A A .  55 ILE HD12 1 1 
        6  9508 1 1  55 ILE HD13 H 27.768  -9.114  17.014 1.00 . A A .  55 ILE HD13 1 1 
        6  9509 1 1  55 ILE HG12 H 27.459  -8.613  14.026 1.00 . A A .  55 ILE HG12 1 1 
        6  9510 1 1  55 ILE HG13 H 26.147  -8.611  15.195 1.00 . A A .  55 ILE HG13 1 1 
        6  9511 1 1  55 ILE HG21 H 28.558 -10.748  13.360 1.00 . A A .  55 ILE HG21 1 1 
        6  9512 1 1  55 ILE HG22 H 29.092 -10.976  15.044 1.00 . A A .  55 ILE HG22 1 1 
        6  9513 1 1  55 ILE HG23 H 28.198 -12.257  14.231 1.00 . A A .  55 ILE HG23 1 1 
        6  9514 1 1  55 ILE N    N 24.579 -10.447  14.370 1.00 . A A .  55 ILE N    1 1 
        6  9515 1 1  55 ILE O    O 26.288 -12.931  12.605 1.00 . A A .  55 ILE O    1 1 
        6  9516 1 1  56 LYS C    C 23.823 -14.911  13.361 1.00 . A A .  56 LYS C    1 1 
        6  9517 1 1  56 LYS CA   C 24.880 -14.561  14.401 1.00 . A A .  56 LYS CA   1 1 
        6  9518 1 1  56 LYS CB   C 24.482 -15.059  15.790 1.00 . A A .  56 LYS CB   1 1 
        6  9519 1 1  56 LYS CD   C 23.959 -17.031  17.247 1.00 . A A .  56 LYS CD   1 1 
        6  9520 1 1  56 LYS CE   C 25.010 -16.603  18.272 1.00 . A A .  56 LYS CE   1 1 
        6  9521 1 1  56 LYS CG   C 24.368 -16.585  15.841 1.00 . A A .  56 LYS CG   1 1 
        6  9522 1 1  56 LYS H    H 24.653 -12.648  15.282 1.00 . A A .  56 LYS H    1 1 
        6  9523 1 1  56 LYS HA   H 25.824 -15.024  14.115 1.00 . A A .  56 LYS HA   1 1 
        6  9524 1 1  56 LYS HB2  H 25.244 -14.732  16.496 1.00 . A A .  56 LYS HB2  1 1 
        6  9525 1 1  56 LYS HB3  H 23.527 -14.611  16.066 1.00 . A A .  56 LYS HB3  1 1 
        6  9526 1 1  56 LYS HD2  H 23.003 -16.574  17.500 1.00 . A A .  56 LYS HD2  1 1 
        6  9527 1 1  56 LYS HD3  H 23.852 -18.116  17.254 1.00 . A A .  56 LYS HD3  1 1 
        6  9528 1 1  56 LYS HE2  H 25.963 -17.072  18.027 1.00 . A A .  56 LYS HE2  1 1 
        6  9529 1 1  56 LYS HE3  H 25.127 -15.520  18.227 1.00 . A A .  56 LYS HE3  1 1 
        6  9530 1 1  56 LYS HG2  H 23.612 -16.915  15.129 1.00 . A A .  56 LYS HG2  1 1 
        6  9531 1 1  56 LYS HG3  H 25.329 -17.030  15.582 1.00 . A A .  56 LYS HG3  1 1 
        6  9532 1 1  56 LYS HZ1  H 25.308 -16.663  20.300 1.00 . A A .  56 LYS HZ1  1 1 
        6  9533 1 1  56 LYS HZ2  H 23.724 -16.555  19.861 1.00 . A A .  56 LYS HZ2  1 1 
        6  9534 1 1  56 LYS HZ3  H 24.527 -17.987  19.709 1.00 . A A .  56 LYS HZ3  1 1 
        6  9535 1 1  56 LYS N    N 25.063 -13.122  14.491 1.00 . A A .  56 LYS N    1 1 
        6  9536 1 1  56 LYS NZ   N 24.612 -16.982  19.642 1.00 . A A .  56 LYS NZ   1 1 
        6  9537 1 1  56 LYS O    O 23.924 -15.947  12.708 1.00 . A A .  56 LYS O    1 1 
        6  9538 1 1  57 ALA C    C 22.323 -14.198  10.815 1.00 . A A .  57 ALA C    1 1 
        6  9539 1 1  57 ALA CA   C 21.767 -14.310  12.227 1.00 . A A .  57 ALA CA   1 1 
        6  9540 1 1  57 ALA CB   C 20.615 -13.326  12.424 1.00 . A A .  57 ALA CB   1 1 
        6  9541 1 1  57 ALA H    H 22.754 -13.218  13.764 1.00 . A A .  57 ALA H    1 1 
        6  9542 1 1  57 ALA HA   H 21.391 -15.324  12.369 1.00 . A A .  57 ALA HA   1 1 
        6  9543 1 1  57 ALA HB1  H 20.986 -12.303  12.365 1.00 . A A .  57 ALA HB1  1 1 
        6  9544 1 1  57 ALA HB2  H 19.868 -13.482  11.646 1.00 . A A .  57 ALA HB2  1 1 
        6  9545 1 1  57 ALA HB3  H 20.152 -13.487  13.397 1.00 . A A .  57 ALA HB3  1 1 
        6  9546 1 1  57 ALA N    N 22.812 -14.053  13.201 1.00 . A A .  57 ALA N    1 1 
        6  9547 1 1  57 ALA O    O 21.995 -15.022   9.972 1.00 . A A .  57 ALA O    1 1 
        6  9548 1 1  58 TYR C    C 24.501 -14.195   8.724 1.00 . A A .  58 TYR C    1 1 
        6  9549 1 1  58 TYR CA   C 23.677 -12.998   9.192 1.00 . A A .  58 TYR CA   1 1 
        6  9550 1 1  58 TYR CB   C 24.542 -11.741   9.185 1.00 . A A .  58 TYR CB   1 1 
        6  9551 1 1  58 TYR CD1  C 24.088 -10.930   6.845 1.00 . A A .  58 TYR CD1  1 1 
        6  9552 1 1  58 TYR CD2  C 26.381 -11.428   7.490 1.00 . A A .  58 TYR CD2  1 1 
        6  9553 1 1  58 TYR CE1  C 24.527 -10.549   5.569 1.00 . A A .  58 TYR CE1  1 1 
        6  9554 1 1  58 TYR CE2  C 26.826 -11.056   6.212 1.00 . A A .  58 TYR CE2  1 1 
        6  9555 1 1  58 TYR CG   C 25.016 -11.356   7.805 1.00 . A A .  58 TYR CG   1 1 
        6  9556 1 1  58 TYR CZ   C 25.898 -10.613   5.249 1.00 . A A .  58 TYR CZ   1 1 
        6  9557 1 1  58 TYR H    H 23.440 -12.551  11.259 1.00 . A A .  58 TYR H    1 1 
        6  9558 1 1  58 TYR HA   H 22.836 -12.861   8.512 1.00 . A A .  58 TYR HA   1 1 
        6  9559 1 1  58 TYR HB2  H 23.961 -10.914   9.594 1.00 . A A .  58 TYR HB2  1 1 
        6  9560 1 1  58 TYR HB3  H 25.408 -11.903   9.828 1.00 . A A .  58 TYR HB3  1 1 
        6  9561 1 1  58 TYR HD1  H 23.034 -10.896   7.081 1.00 . A A .  58 TYR HD1  1 1 
        6  9562 1 1  58 TYR HD2  H 27.088 -11.769   8.232 1.00 . A A .  58 TYR HD2  1 1 
        6  9563 1 1  58 TYR HE1  H 23.813 -10.204   4.835 1.00 . A A .  58 TYR HE1  1 1 
        6  9564 1 1  58 TYR HE2  H 27.877 -11.114   5.970 1.00 . A A .  58 TYR HE2  1 1 
        6  9565 1 1  58 TYR HH   H 27.273 -10.346   3.898 1.00 . A A .  58 TYR HH   1 1 
        6  9566 1 1  58 TYR N    N 23.161 -13.198  10.536 1.00 . A A .  58 TYR N    1 1 
        6  9567 1 1  58 TYR O    O 24.421 -14.596   7.564 1.00 . A A .  58 TYR O    1 1 
        6  9568 1 1  58 TYR OH   O 26.323 -10.249   4.006 1.00 . A A .  58 TYR OH   1 1 
        6  9569 1 1  59 ARG C    C 25.311 -17.176   9.116 1.00 . A A .  59 ARG C    1 1 
        6  9570 1 1  59 ARG CA   C 26.140 -15.916   9.329 1.00 . A A .  59 ARG CA   1 1 
        6  9571 1 1  59 ARG CB   C 27.115 -16.105  10.489 1.00 . A A .  59 ARG CB   1 1 
        6  9572 1 1  59 ARG CD   C 28.835 -15.010  11.908 1.00 . A A .  59 ARG CD   1 1 
        6  9573 1 1  59 ARG CG   C 28.061 -14.909  10.596 1.00 . A A .  59 ARG CG   1 1 
        6  9574 1 1  59 ARG CZ   C 31.119 -14.114  11.546 1.00 . A A .  59 ARG CZ   1 1 
        6  9575 1 1  59 ARG H    H 25.318 -14.393  10.570 1.00 . A A .  59 ARG H    1 1 
        6  9576 1 1  59 ARG HA   H 26.707 -15.716   8.420 1.00 . A A .  59 ARG HA   1 1 
        6  9577 1 1  59 ARG HB2  H 26.548 -16.212  11.414 1.00 . A A .  59 ARG HB2  1 1 
        6  9578 1 1  59 ARG HB3  H 27.699 -17.009  10.321 1.00 . A A .  59 ARG HB3  1 1 
        6  9579 1 1  59 ARG HD2  H 28.139 -14.895  12.739 1.00 . A A .  59 ARG HD2  1 1 
        6  9580 1 1  59 ARG HD3  H 29.275 -16.006  11.973 1.00 . A A .  59 ARG HD3  1 1 
        6  9581 1 1  59 ARG HE   H 29.613 -13.105  12.441 1.00 . A A .  59 ARG HE   1 1 
        6  9582 1 1  59 ARG HG2  H 28.751 -14.921   9.754 1.00 . A A .  59 ARG HG2  1 1 
        6  9583 1 1  59 ARG HG3  H 27.496 -13.977  10.590 1.00 . A A .  59 ARG HG3  1 1 
        6  9584 1 1  59 ARG HH11 H 30.869 -16.012  10.859 1.00 . A A .  59 ARG HH11 1 1 
        6  9585 1 1  59 ARG HH12 H 32.465 -15.330  10.634 1.00 . A A .  59 ARG HH12 1 1 
        6  9586 1 1  59 ARG HH21 H 31.703 -12.250  12.117 1.00 . A A .  59 ARG HH21 1 1 
        6  9587 1 1  59 ARG HH22 H 32.926 -13.211  11.322 1.00 . A A .  59 ARG HH22 1 1 
        6  9588 1 1  59 ARG N    N 25.293 -14.771   9.634 1.00 . A A .  59 ARG N    1 1 
        6  9589 1 1  59 ARG NE   N 29.869 -13.976  12.001 1.00 . A A .  59 ARG NE   1 1 
        6  9590 1 1  59 ARG NH1  N 31.515 -15.244  10.966 1.00 . A A .  59 ARG NH1  1 1 
        6  9591 1 1  59 ARG NH2  N 31.984 -13.112  11.673 1.00 . A A .  59 ARG NH2  1 1 
        6  9592 1 1  59 ARG O    O 25.750 -18.096   8.425 1.00 . A A .  59 ARG O    1 1 
        6  9593 1 1  60 ALA C    C 22.163 -18.039   8.439 1.00 . A A .  60 ALA C    1 1 
        6  9594 1 1  60 ALA CA   C 23.183 -18.327   9.543 1.00 . A A .  60 ALA CA   1 1 
        6  9595 1 1  60 ALA CB   C 22.489 -18.584  10.882 1.00 . A A .  60 ALA CB   1 1 
        6  9596 1 1  60 ALA H    H 23.841 -16.447  10.298 1.00 . A A .  60 ALA H    1 1 
        6  9597 1 1  60 ALA HA   H 23.736 -19.226   9.271 1.00 . A A .  60 ALA HA   1 1 
        6  9598 1 1  60 ALA HB1  H 21.926 -17.698  11.177 1.00 . A A .  60 ALA HB1  1 1 
        6  9599 1 1  60 ALA HB2  H 21.810 -19.431  10.787 1.00 . A A .  60 ALA HB2  1 1 
        6  9600 1 1  60 ALA HB3  H 23.241 -18.802  11.640 1.00 . A A .  60 ALA HB3  1 1 
        6  9601 1 1  60 ALA N    N 24.115 -17.220   9.708 1.00 . A A .  60 ALA N    1 1 
        6  9602 1 1  60 ALA O    O 21.444 -18.945   8.015 1.00 . A A .  60 ALA O    1 1 
        6  9603 1 1  61 LEU C    C 21.537 -16.900   5.588 1.00 . A A .  61 LEU C    1 1 
        6  9604 1 1  61 LEU CA   C 21.126 -16.382   6.960 1.00 . A A .  61 LEU CA   1 1 
        6  9605 1 1  61 LEU CB   C 21.050 -14.852   6.958 1.00 . A A .  61 LEU CB   1 1 
        6  9606 1 1  61 LEU CD1  C 18.546 -14.699   6.900 1.00 . A A .  61 LEU CD1  1 1 
        6  9607 1 1  61 LEU CD2  C 19.934 -12.828   6.081 1.00 . A A .  61 LEU CD2  1 1 
        6  9608 1 1  61 LEU CG   C 19.840 -14.342   6.181 1.00 . A A .  61 LEU CG   1 1 
        6  9609 1 1  61 LEU H    H 22.713 -16.082   8.324 1.00 . A A .  61 LEU H    1 1 
        6  9610 1 1  61 LEU HA   H 20.153 -16.796   7.225 1.00 . A A .  61 LEU HA   1 1 
        6  9611 1 1  61 LEU HB2  H 20.966 -14.488   7.982 1.00 . A A .  61 LEU HB2  1 1 
        6  9612 1 1  61 LEU HB3  H 21.962 -14.448   6.518 1.00 . A A .  61 LEU HB3  1 1 
        6  9613 1 1  61 LEU HD11 H 18.605 -14.338   7.926 1.00 . A A .  61 LEU HD11 1 1 
        6  9614 1 1  61 LEU HD12 H 17.708 -14.226   6.390 1.00 . A A .  61 LEU HD12 1 1 
        6  9615 1 1  61 LEU HD13 H 18.400 -15.780   6.894 1.00 . A A .  61 LEU HD13 1 1 
        6  9616 1 1  61 LEU HD21 H 19.932 -12.393   7.081 1.00 . A A .  61 LEU HD21 1 1 
        6  9617 1 1  61 LEU HD22 H 20.859 -12.567   5.568 1.00 . A A .  61 LEU HD22 1 1 
        6  9618 1 1  61 LEU HD23 H 19.082 -12.449   5.516 1.00 . A A .  61 LEU HD23 1 1 
        6  9619 1 1  61 LEU HG   H 19.837 -14.766   5.177 1.00 . A A .  61 LEU HG   1 1 
        6  9620 1 1  61 LEU N    N 22.090 -16.792   7.967 1.00 . A A .  61 LEU N    1 1 
        6  9621 1 1  61 LEU O    O 20.694 -17.076   4.710 1.00 . A A .  61 LEU O    1 1 
        6  9622 1 1  62 ASP C    C 22.851 -19.217   4.070 1.00 . A A .  62 ASP C    1 1 
        6  9623 1 1  62 ASP CA   C 23.339 -17.769   4.182 1.00 . A A .  62 ASP CA   1 1 
        6  9624 1 1  62 ASP CB   C 24.865 -17.701   4.198 1.00 . A A .  62 ASP CB   1 1 
        6  9625 1 1  62 ASP CG   C 25.472 -18.225   2.898 1.00 . A A .  62 ASP CG   1 1 
        6  9626 1 1  62 ASP H    H 23.494 -16.905   6.124 1.00 . A A .  62 ASP H    1 1 
        6  9627 1 1  62 ASP HA   H 22.967 -17.207   3.326 1.00 . A A .  62 ASP HA   1 1 
        6  9628 1 1  62 ASP HB2  H 25.167 -16.662   4.329 1.00 . A A .  62 ASP HB2  1 1 
        6  9629 1 1  62 ASP HB3  H 25.233 -18.285   5.041 1.00 . A A .  62 ASP HB3  1 1 
        6  9630 1 1  62 ASP N    N 22.836 -17.150   5.399 1.00 . A A .  62 ASP N    1 1 
        6  9631 1 1  62 ASP O    O 23.003 -19.846   3.025 1.00 . A A .  62 ASP O    1 1 
        6  9632 1 1  62 ASP OD1  O 25.180 -17.625   1.840 1.00 . A A .  62 ASP OD1  1 1 
        6  9633 1 1  62 ASP OD2  O 26.225 -19.222   2.973 1.00 . A A .  62 ASP OD2  1 1 
        6  9634 1 1  63 SER C    C 20.204 -21.097   5.276 1.00 . A A .  63 SER C    1 1 
        6  9635 1 1  63 SER CA   C 21.731 -21.095   5.195 1.00 . A A .  63 SER CA   1 1 
        6  9636 1 1  63 SER CB   C 22.338 -21.846   6.377 1.00 . A A .  63 SER CB   1 1 
        6  9637 1 1  63 SER H    H 22.187 -19.190   5.992 1.00 . A A .  63 SER H    1 1 
        6  9638 1 1  63 SER HA   H 22.014 -21.617   4.281 1.00 . A A .  63 SER HA   1 1 
        6  9639 1 1  63 SER HB2  H 22.050 -21.363   7.310 1.00 . A A .  63 SER HB2  1 1 
        6  9640 1 1  63 SER HB3  H 21.959 -22.869   6.369 1.00 . A A .  63 SER HB3  1 1 
        6  9641 1 1  63 SER HG   H 24.103 -22.357   7.018 1.00 . A A .  63 SER HG   1 1 
        6  9642 1 1  63 SER N    N 22.265 -19.744   5.150 1.00 . A A .  63 SER N    1 1 
        6  9643 1 1  63 SER O    O 19.597 -22.163   5.367 1.00 . A A .  63 SER O    1 1 
        6  9644 1 1  63 SER OG   O 23.747 -21.870   6.272 1.00 . A A .  63 SER OG   1 1 
        6  9645 1 1  64 PHE C    C 17.580 -20.217   3.883 1.00 . A A .  64 PHE C    1 1 
        6  9646 1 1  64 PHE CA   C 18.126 -19.798   5.247 1.00 . A A .  64 PHE CA   1 1 
        6  9647 1 1  64 PHE CB   C 17.738 -18.363   5.590 1.00 . A A .  64 PHE CB   1 1 
        6  9648 1 1  64 PHE CD1  C 15.512 -18.636   6.741 1.00 . A A .  64 PHE CD1  1 1 
        6  9649 1 1  64 PHE CD2  C 15.598 -17.414   4.645 1.00 . A A .  64 PHE CD2  1 1 
        6  9650 1 1  64 PHE CE1  C 14.129 -18.422   6.807 1.00 . A A .  64 PHE CE1  1 1 
        6  9651 1 1  64 PHE CE2  C 14.217 -17.199   4.711 1.00 . A A .  64 PHE CE2  1 1 
        6  9652 1 1  64 PHE CG   C 16.248 -18.132   5.659 1.00 . A A .  64 PHE CG   1 1 
        6  9653 1 1  64 PHE CZ   C 13.482 -17.704   5.795 1.00 . A A .  64 PHE CZ   1 1 
        6  9654 1 1  64 PHE H    H 20.115 -19.065   5.211 1.00 . A A .  64 PHE H    1 1 
        6  9655 1 1  64 PHE HA   H 17.709 -20.461   6.006 1.00 . A A .  64 PHE HA   1 1 
        6  9656 1 1  64 PHE HB2  H 18.176 -18.101   6.553 1.00 . A A .  64 PHE HB2  1 1 
        6  9657 1 1  64 PHE HB3  H 18.162 -17.696   4.838 1.00 . A A .  64 PHE HB3  1 1 
        6  9658 1 1  64 PHE HD1  H 16.012 -19.188   7.523 1.00 . A A .  64 PHE HD1  1 1 
        6  9659 1 1  64 PHE HD2  H 16.164 -17.024   3.812 1.00 . A A .  64 PHE HD2  1 1 
        6  9660 1 1  64 PHE HE1  H 13.565 -18.810   7.642 1.00 . A A .  64 PHE HE1  1 1 
        6  9661 1 1  64 PHE HE2  H 13.718 -16.645   3.930 1.00 . A A .  64 PHE HE2  1 1 
        6  9662 1 1  64 PHE HZ   H 12.416 -17.539   5.843 1.00 . A A .  64 PHE HZ   1 1 
        6  9663 1 1  64 PHE N    N 19.575 -19.919   5.248 1.00 . A A .  64 PHE N    1 1 
        6  9664 1 1  64 PHE O    O 18.206 -19.955   2.855 1.00 . A A .  64 PHE O    1 1 
        6  9665 1 1  65 ARG C    C 14.323 -21.138   2.552 1.00 . A A .  65 ARG C    1 1 
        6  9666 1 1  65 ARG CA   C 15.823 -21.412   2.652 1.00 . A A .  65 ARG CA   1 1 
        6  9667 1 1  65 ARG CB   C 16.107 -22.914   2.572 1.00 . A A .  65 ARG CB   1 1 
        6  9668 1 1  65 ARG CD   C 17.892 -24.675   2.424 1.00 . A A .  65 ARG CD   1 1 
        6  9669 1 1  65 ARG CG   C 17.612 -23.175   2.481 1.00 . A A .  65 ARG CG   1 1 
        6  9670 1 1  65 ARG CZ   C 20.000 -24.959   1.147 1.00 . A A .  65 ARG CZ   1 1 
        6  9671 1 1  65 ARG H    H 15.915 -21.010   4.743 1.00 . A A .  65 ARG H    1 1 
        6  9672 1 1  65 ARG HA   H 16.295 -20.928   1.797 1.00 . A A .  65 ARG HA   1 1 
        6  9673 1 1  65 ARG HB2  H 15.703 -23.406   3.457 1.00 . A A .  65 ARG HB2  1 1 
        6  9674 1 1  65 ARG HB3  H 15.627 -23.328   1.686 1.00 . A A .  65 ARG HB3  1 1 
        6  9675 1 1  65 ARG HD2  H 17.525 -25.138   3.339 1.00 . A A .  65 ARG HD2  1 1 
        6  9676 1 1  65 ARG HD3  H 17.369 -25.113   1.574 1.00 . A A .  65 ARG HD3  1 1 
        6  9677 1 1  65 ARG HE   H 19.847 -25.109   3.157 1.00 . A A .  65 ARG HE   1 1 
        6  9678 1 1  65 ARG HG2  H 18.007 -22.693   1.587 1.00 . A A .  65 ARG HG2  1 1 
        6  9679 1 1  65 ARG HG3  H 18.111 -22.765   3.359 1.00 . A A .  65 ARG HG3  1 1 
        6  9680 1 1  65 ARG HH11 H 18.388 -24.543  -0.027 1.00 . A A .  65 ARG HH11 1 1 
        6  9681 1 1  65 ARG HH12 H 19.900 -24.754  -0.876 1.00 . A A .  65 ARG HH12 1 1 
        6  9682 1 1  65 ARG HH21 H 21.791 -25.374   2.011 1.00 . A A .  65 ARG HH21 1 1 
        6  9683 1 1  65 ARG HH22 H 21.814 -25.222   0.270 1.00 . A A .  65 ARG HH22 1 1 
        6  9684 1 1  65 ARG N    N 16.410 -20.870   3.873 1.00 . A A .  65 ARG N    1 1 
        6  9685 1 1  65 ARG NE   N 19.332 -24.939   2.305 1.00 . A A .  65 ARG NE   1 1 
        6  9686 1 1  65 ARG NH1  N 19.379 -24.736  -0.011 1.00 . A A .  65 ARG NH1  1 1 
        6  9687 1 1  65 ARG NH2  N 21.305 -25.206   1.142 1.00 . A A .  65 ARG NH2  1 1 
        6  9688 1 1  65 ARG O    O 13.667 -21.659   1.651 1.00 . A A .  65 ARG O    1 1 
        6  9689 1 1  66 GLY C    C 11.441 -21.119   3.845 1.00 . A A .  66 GLY C    1 1 
        6  9690 1 1  66 GLY CA   C 12.359 -19.972   3.417 1.00 . A A .  66 GLY CA   1 1 
        6  9691 1 1  66 GLY H    H 14.338 -19.935   4.193 1.00 . A A .  66 GLY H    1 1 
        6  9692 1 1  66 GLY HA2  H 12.196 -19.128   4.086 1.00 . A A .  66 GLY HA2  1 1 
        6  9693 1 1  66 GLY HA3  H 12.096 -19.665   2.405 1.00 . A A .  66 GLY HA3  1 1 
        6  9694 1 1  66 GLY N    N 13.768 -20.330   3.459 1.00 . A A .  66 GLY N    1 1 
        6  9695 1 1  66 GLY O    O 10.235 -21.055   3.605 1.00 . A A .  66 GLY O    1 1 
        6  9696 1 1  67 ASP C    C 10.294 -22.864   6.116 1.00 . A A .  67 ASP C    1 1 
        6  9697 1 1  67 ASP CA   C 11.194 -23.288   4.951 1.00 . A A .  67 ASP CA   1 1 
        6  9698 1 1  67 ASP CB   C 12.141 -24.419   5.360 1.00 . A A .  67 ASP CB   1 1 
        6  9699 1 1  67 ASP CG   C 11.378 -25.687   5.740 1.00 . A A .  67 ASP CG   1 1 
        6  9700 1 1  67 ASP H    H 12.986 -22.183   4.634 1.00 . A A .  67 ASP H    1 1 
        6  9701 1 1  67 ASP HA   H 10.563 -23.639   4.134 1.00 . A A .  67 ASP HA   1 1 
        6  9702 1 1  67 ASP HB2  H 12.803 -24.650   4.525 1.00 . A A .  67 ASP HB2  1 1 
        6  9703 1 1  67 ASP HB3  H 12.752 -24.092   6.202 1.00 . A A .  67 ASP HB3  1 1 
        6  9704 1 1  67 ASP N    N 11.988 -22.163   4.473 1.00 . A A .  67 ASP N    1 1 
        6  9705 1 1  67 ASP O    O  9.365 -23.583   6.482 1.00 . A A .  67 ASP O    1 1 
        6  9706 1 1  67 ASP OD1  O 10.665 -26.217   4.859 1.00 . A A .  67 ASP OD1  1 1 
        6  9707 1 1  67 ASP OD2  O 11.511 -26.119   6.906 1.00 . A A .  67 ASP OD2  1 1 
        6  9708 1 1  68 SER C    C  9.769 -19.573   7.552 1.00 . A A .  68 SER C    1 1 
        6  9709 1 1  68 SER CA   C  9.799 -21.082   7.763 1.00 . A A .  68 SER CA   1 1 
        6  9710 1 1  68 SER CB   C 10.417 -21.410   9.123 1.00 . A A .  68 SER CB   1 1 
        6  9711 1 1  68 SER H    H 11.380 -21.176   6.367 1.00 . A A .  68 SER H    1 1 
        6  9712 1 1  68 SER HA   H  8.776 -21.459   7.740 1.00 . A A .  68 SER HA   1 1 
        6  9713 1 1  68 SER HB2  H 11.439 -21.031   9.158 1.00 . A A .  68 SER HB2  1 1 
        6  9714 1 1  68 SER HB3  H  9.837 -20.932   9.913 1.00 . A A .  68 SER HB3  1 1 
        6  9715 1 1  68 SER HG   H 10.834 -22.983  10.193 1.00 . A A .  68 SER HG   1 1 
        6  9716 1 1  68 SER N    N 10.577 -21.693   6.695 1.00 . A A .  68 SER N    1 1 
        6  9717 1 1  68 SER O    O 10.563 -19.041   6.774 1.00 . A A .  68 SER O    1 1 
        6  9718 1 1  68 SER OG   O 10.431 -22.808   9.339 1.00 . A A .  68 SER OG   1 1 
        6  9719 1 1  69 ALA C    C 10.054 -16.797   8.708 1.00 . A A .  69 ALA C    1 1 
        6  9720 1 1  69 ALA CA   C  8.790 -17.427   8.127 1.00 . A A .  69 ALA CA   1 1 
        6  9721 1 1  69 ALA CB   C  7.534 -16.919   8.835 1.00 . A A .  69 ALA CB   1 1 
        6  9722 1 1  69 ALA H    H  8.217 -19.348   8.849 1.00 . A A .  69 ALA H    1 1 
        6  9723 1 1  69 ALA HA   H  8.722 -17.158   7.073 1.00 . A A .  69 ALA HA   1 1 
        6  9724 1 1  69 ALA HB1  H  6.654 -17.394   8.403 1.00 . A A .  69 ALA HB1  1 1 
        6  9725 1 1  69 ALA HB2  H  7.588 -17.155   9.897 1.00 . A A .  69 ALA HB2  1 1 
        6  9726 1 1  69 ALA HB3  H  7.462 -15.839   8.704 1.00 . A A .  69 ALA HB3  1 1 
        6  9727 1 1  69 ALA N    N  8.865 -18.874   8.237 1.00 . A A .  69 ALA N    1 1 
        6  9728 1 1  69 ALA O    O 10.632 -17.327   9.657 1.00 . A A .  69 ALA O    1 1 
        6  9729 1 1  70 PHE C    C 11.651 -14.518   9.990 1.00 . A A .  70 PHE C    1 1 
        6  9730 1 1  70 PHE CA   C 11.735 -15.043   8.562 1.00 . A A .  70 PHE CA   1 1 
        6  9731 1 1  70 PHE CB   C 12.083 -13.896   7.616 1.00 . A A .  70 PHE CB   1 1 
        6  9732 1 1  70 PHE CD1  C 14.572 -13.796   8.024 1.00 . A A .  70 PHE CD1  1 1 
        6  9733 1 1  70 PHE CD2  C 13.235 -11.829   8.500 1.00 . A A .  70 PHE CD2  1 1 
        6  9734 1 1  70 PHE CE1  C 15.721 -13.117   8.453 1.00 . A A .  70 PHE CE1  1 1 
        6  9735 1 1  70 PHE CE2  C 14.388 -11.147   8.920 1.00 . A A .  70 PHE CE2  1 1 
        6  9736 1 1  70 PHE CG   C 13.326 -13.153   8.054 1.00 . A A .  70 PHE CG   1 1 
        6  9737 1 1  70 PHE CZ   C 15.630 -11.791   8.898 1.00 . A A .  70 PHE CZ   1 1 
        6  9738 1 1  70 PHE H    H  9.955 -15.236   7.402 1.00 . A A .  70 PHE H    1 1 
        6  9739 1 1  70 PHE HA   H 12.534 -15.782   8.516 1.00 . A A .  70 PHE HA   1 1 
        6  9740 1 1  70 PHE HB2  H 12.244 -14.293   6.614 1.00 . A A .  70 PHE HB2  1 1 
        6  9741 1 1  70 PHE HB3  H 11.245 -13.200   7.585 1.00 . A A .  70 PHE HB3  1 1 
        6  9742 1 1  70 PHE HD1  H 14.653 -14.814   7.672 1.00 . A A .  70 PHE HD1  1 1 
        6  9743 1 1  70 PHE HD2  H 12.279 -11.328   8.526 1.00 . A A .  70 PHE HD2  1 1 
        6  9744 1 1  70 PHE HE1  H 16.677 -13.618   8.440 1.00 . A A .  70 PHE HE1  1 1 
        6  9745 1 1  70 PHE HE2  H 14.317 -10.124   9.262 1.00 . A A .  70 PHE HE2  1 1 
        6  9746 1 1  70 PHE HZ   H 16.522 -11.273   9.222 1.00 . A A .  70 PHE HZ   1 1 
        6  9747 1 1  70 PHE N    N 10.489 -15.667   8.143 1.00 . A A .  70 PHE N    1 1 
        6  9748 1 1  70 PHE O    O 12.645 -14.564  10.714 1.00 . A A .  70 PHE O    1 1 
        6  9749 1 1  71 TYR C    C 10.464 -14.593  12.797 1.00 . A A .  71 TYR C    1 1 
        6  9750 1 1  71 TYR CA   C 10.371 -13.478  11.758 1.00 . A A .  71 TYR CA   1 1 
        6  9751 1 1  71 TYR CB   C  9.077 -12.676  11.897 1.00 . A A .  71 TYR CB   1 1 
        6  9752 1 1  71 TYR CD1  C  7.264 -14.115  12.900 1.00 . A A .  71 TYR CD1  1 1 
        6  9753 1 1  71 TYR CD2  C  7.144 -13.573  10.533 1.00 . A A .  71 TYR CD2  1 1 
        6  9754 1 1  71 TYR CE1  C  6.070 -14.843  12.798 1.00 . A A .  71 TYR CE1  1 1 
        6  9755 1 1  71 TYR CE2  C  5.952 -14.298  10.425 1.00 . A A .  71 TYR CE2  1 1 
        6  9756 1 1  71 TYR CG   C  7.799 -13.476  11.772 1.00 . A A .  71 TYR CG   1 1 
        6  9757 1 1  71 TYR CZ   C  5.407 -14.936  11.556 1.00 . A A .  71 TYR CZ   1 1 
        6  9758 1 1  71 TYR H    H  9.683 -14.004   9.806 1.00 . A A .  71 TYR H    1 1 
        6  9759 1 1  71 TYR HA   H 11.206 -12.795  11.914 1.00 . A A .  71 TYR HA   1 1 
        6  9760 1 1  71 TYR HB2  H  9.077 -12.191  12.874 1.00 . A A .  71 TYR HB2  1 1 
        6  9761 1 1  71 TYR HB3  H  9.068 -11.895  11.137 1.00 . A A .  71 TYR HB3  1 1 
        6  9762 1 1  71 TYR HD1  H  7.773 -14.044  13.850 1.00 . A A .  71 TYR HD1  1 1 
        6  9763 1 1  71 TYR HD2  H  7.558 -13.085   9.662 1.00 . A A .  71 TYR HD2  1 1 
        6  9764 1 1  71 TYR HE1  H  5.656 -15.331  13.668 1.00 . A A .  71 TYR HE1  1 1 
        6  9765 1 1  71 TYR HE2  H  5.443 -14.365   9.475 1.00 . A A .  71 TYR HE2  1 1 
        6  9766 1 1  71 TYR HH   H  3.973 -16.036  12.277 1.00 . A A .  71 TYR HH   1 1 
        6  9767 1 1  71 TYR N    N 10.486 -14.022  10.418 1.00 . A A .  71 TYR N    1 1 
        6  9768 1 1  71 TYR O    O 11.045 -14.392  13.860 1.00 . A A .  71 TYR O    1 1 
        6  9769 1 1  71 TYR OH   O  4.247 -15.642  11.445 1.00 . A A .  71 TYR OH   1 1 
        6  9770 1 1  72 THR C    C 11.398 -17.425  13.491 1.00 . A A .  72 THR C    1 1 
        6  9771 1 1  72 THR CA   C  9.970 -16.893  13.429 1.00 . A A .  72 THR CA   1 1 
        6  9772 1 1  72 THR CB   C  9.014 -17.996  12.964 1.00 . A A .  72 THR CB   1 1 
        6  9773 1 1  72 THR CG2  C  8.920 -19.110  14.004 1.00 . A A .  72 THR CG2  1 1 
        6  9774 1 1  72 THR H    H  9.416 -15.900  11.631 1.00 . A A .  72 THR H    1 1 
        6  9775 1 1  72 THR HA   H  9.680 -16.560  14.425 1.00 . A A .  72 THR HA   1 1 
        6  9776 1 1  72 THR HB   H  9.370 -18.410  12.020 1.00 . A A .  72 THR HB   1 1 
        6  9777 1 1  72 THR HG1  H  7.418 -17.087  13.584 1.00 . A A .  72 THR HG1  1 1 
        6  9778 1 1  72 THR HG21 H  9.896 -19.578  14.132 1.00 . A A .  72 THR HG21 1 1 
        6  9779 1 1  72 THR HG22 H  8.582 -18.703  14.956 1.00 . A A .  72 THR HG22 1 1 
        6  9780 1 1  72 THR HG23 H  8.214 -19.864  13.657 1.00 . A A .  72 THR HG23 1 1 
        6  9781 1 1  72 THR N    N  9.905 -15.770  12.505 1.00 . A A .  72 THR N    1 1 
        6  9782 1 1  72 THR O    O 11.854 -17.877  14.540 1.00 . A A .  72 THR O    1 1 
        6  9783 1 1  72 THR OG1  O  7.725 -17.462  12.755 1.00 . A A .  72 THR OG1  1 1 
        6  9784 1 1  73 TRP C    C 14.451 -16.879  12.903 1.00 . A A .  73 TRP C    1 1 
        6  9785 1 1  73 TRP CA   C 13.465 -17.854  12.260 1.00 . A A .  73 TRP CA   1 1 
        6  9786 1 1  73 TRP CB   C 13.791 -18.057  10.782 1.00 . A A .  73 TRP CB   1 1 
        6  9787 1 1  73 TRP CD1  C 15.652 -19.718  10.330 1.00 . A A .  73 TRP CD1  1 1 
        6  9788 1 1  73 TRP CD2  C 16.377 -17.595  10.387 1.00 . A A .  73 TRP CD2  1 1 
        6  9789 1 1  73 TRP CE2  C 17.517 -18.417  10.157 1.00 . A A .  73 TRP CE2  1 1 
        6  9790 1 1  73 TRP CE3  C 16.596 -16.204  10.458 1.00 . A A .  73 TRP CE3  1 1 
        6  9791 1 1  73 TRP CG   C 15.204 -18.455  10.510 1.00 . A A .  73 TRP CG   1 1 
        6  9792 1 1  73 TRP CH2  C 18.987 -16.509  10.117 1.00 . A A .  73 TRP CH2  1 1 
        6  9793 1 1  73 TRP CZ2  C 18.806 -17.894  10.026 1.00 . A A .  73 TRP CZ2  1 1 
        6  9794 1 1  73 TRP CZ3  C 17.885 -15.670  10.323 1.00 . A A .  73 TRP CZ3  1 1 
        6  9795 1 1  73 TRP H    H 11.677 -16.982  11.531 1.00 . A A .  73 TRP H    1 1 
        6  9796 1 1  73 TRP HA   H 13.546 -18.815  12.769 1.00 . A A .  73 TRP HA   1 1 
        6  9797 1 1  73 TRP HB2  H 13.126 -18.822  10.379 1.00 . A A .  73 TRP HB2  1 1 
        6  9798 1 1  73 TRP HB3  H 13.596 -17.128  10.247 1.00 . A A .  73 TRP HB3  1 1 
        6  9799 1 1  73 TRP HD1  H 15.035 -20.605  10.357 1.00 . A A .  73 TRP HD1  1 1 
        6  9800 1 1  73 TRP HE1  H 17.557 -20.535   9.938 1.00 . A A .  73 TRP HE1  1 1 
        6  9801 1 1  73 TRP HE3  H 15.759 -15.540  10.621 1.00 . A A .  73 TRP HE3  1 1 
        6  9802 1 1  73 TRP HH2  H 19.976 -16.084  10.029 1.00 . A A .  73 TRP HH2  1 1 
        6  9803 1 1  73 TRP HZ2  H 19.647 -18.550   9.858 1.00 . A A .  73 TRP HZ2  1 1 
        6  9804 1 1  73 TRP HZ3  H 18.032 -14.601  10.379 1.00 . A A .  73 TRP HZ3  1 1 
        6  9805 1 1  73 TRP N    N 12.103 -17.370  12.362 1.00 . A A .  73 TRP N    1 1 
        6  9806 1 1  73 TRP NE1  N 17.015 -19.700  10.108 1.00 . A A .  73 TRP NE1  1 1 
        6  9807 1 1  73 TRP O    O 15.516 -17.292  13.357 1.00 . A A .  73 TRP O    1 1 
        6  9808 1 1  74 LEU C    C 14.745 -14.471  15.049 1.00 . A A .  74 LEU C    1 1 
        6  9809 1 1  74 LEU CA   C 14.971 -14.580  13.542 1.00 . A A .  74 LEU CA   1 1 
        6  9810 1 1  74 LEU CB   C 14.708 -13.250  12.835 1.00 . A A .  74 LEU CB   1 1 
        6  9811 1 1  74 LEU CD1  C 17.092 -12.450  13.096 1.00 . A A .  74 LEU CD1  1 1 
        6  9812 1 1  74 LEU CD2  C 15.270 -10.840  12.591 1.00 . A A .  74 LEU CD2  1 1 
        6  9813 1 1  74 LEU CG   C 15.620 -12.123  13.338 1.00 . A A .  74 LEU CG   1 1 
        6  9814 1 1  74 LEU H    H 13.229 -15.298  12.551 1.00 . A A .  74 LEU H    1 1 
        6  9815 1 1  74 LEU HA   H 16.006 -14.870  13.367 1.00 . A A .  74 LEU HA   1 1 
        6  9816 1 1  74 LEU HB2  H 14.858 -13.379  11.763 1.00 . A A .  74 LEU HB2  1 1 
        6  9817 1 1  74 LEU HB3  H 13.669 -12.964  12.998 1.00 . A A .  74 LEU HB3  1 1 
        6  9818 1 1  74 LEU HD11 H 17.706 -11.603  13.400 1.00 . A A .  74 LEU HD11 1 1 
        6  9819 1 1  74 LEU HD12 H 17.381 -13.322  13.683 1.00 . A A .  74 LEU HD12 1 1 
        6  9820 1 1  74 LEU HD13 H 17.257 -12.650  12.038 1.00 . A A .  74 LEU HD13 1 1 
        6  9821 1 1  74 LEU HD21 H 14.221 -10.601  12.760 1.00 . A A .  74 LEU HD21 1 1 
        6  9822 1 1  74 LEU HD22 H 15.892 -10.021  12.954 1.00 . A A .  74 LEU HD22 1 1 
        6  9823 1 1  74 LEU HD23 H 15.444 -10.975  11.524 1.00 . A A .  74 LEU HD23 1 1 
        6  9824 1 1  74 LEU HG   H 15.450 -11.963  14.402 1.00 . A A .  74 LEU HG   1 1 
        6  9825 1 1  74 LEU N    N 14.109 -15.589  12.951 1.00 . A A .  74 LEU N    1 1 
        6  9826 1 1  74 LEU O    O 15.691 -14.233  15.800 1.00 . A A .  74 LEU O    1 1 
        6  9827 1 1  75 TYR C    C 13.916 -15.680  17.681 1.00 . A A .  75 TYR C    1 1 
        6  9828 1 1  75 TYR CA   C 13.195 -14.567  16.923 1.00 . A A .  75 TYR CA   1 1 
        6  9829 1 1  75 TYR CB   C 11.686 -14.705  17.147 1.00 . A A .  75 TYR CB   1 1 
        6  9830 1 1  75 TYR CD1  C 11.353 -12.417  16.064 1.00 . A A .  75 TYR CD1  1 1 
        6  9831 1 1  75 TYR CD2  C  9.414 -13.720  16.726 1.00 . A A .  75 TYR CD2  1 1 
        6  9832 1 1  75 TYR CE1  C 10.510 -11.399  15.598 1.00 . A A .  75 TYR CE1  1 1 
        6  9833 1 1  75 TYR CE2  C  8.566 -12.709  16.257 1.00 . A A .  75 TYR CE2  1 1 
        6  9834 1 1  75 TYR CG   C 10.809 -13.582  16.631 1.00 . A A .  75 TYR CG   1 1 
        6  9835 1 1  75 TYR CZ   C  9.112 -11.541  15.691 1.00 . A A .  75 TYR CZ   1 1 
        6  9836 1 1  75 TYR H    H 12.744 -14.829  14.855 1.00 . A A .  75 TYR H    1 1 
        6  9837 1 1  75 TYR HA   H 13.533 -13.607  17.311 1.00 . A A .  75 TYR HA   1 1 
        6  9838 1 1  75 TYR HB2  H 11.356 -15.632  16.678 1.00 . A A .  75 TYR HB2  1 1 
        6  9839 1 1  75 TYR HB3  H 11.513 -14.792  18.220 1.00 . A A .  75 TYR HB3  1 1 
        6  9840 1 1  75 TYR HD1  H 12.423 -12.294  15.978 1.00 . A A .  75 TYR HD1  1 1 
        6  9841 1 1  75 TYR HD2  H  8.996 -14.616  17.161 1.00 . A A .  75 TYR HD2  1 1 
        6  9842 1 1  75 TYR HE1  H 10.930 -10.503  15.165 1.00 . A A .  75 TYR HE1  1 1 
        6  9843 1 1  75 TYR HE2  H  7.494 -12.818  16.326 1.00 . A A .  75 TYR HE2  1 1 
        6  9844 1 1  75 TYR HH   H  8.774  -9.816  14.856 1.00 . A A .  75 TYR HH   1 1 
        6  9845 1 1  75 TYR N    N 13.499 -14.649  15.502 1.00 . A A .  75 TYR N    1 1 
        6  9846 1 1  75 TYR O    O 14.272 -15.495  18.846 1.00 . A A .  75 TYR O    1 1 
        6  9847 1 1  75 TYR OH   O  8.291 -10.555  15.233 1.00 . A A .  75 TYR OH   1 1 
        6  9848 1 1  76 ARG C    C 16.338 -17.675  17.799 1.00 . A A .  76 ARG C    1 1 
        6  9849 1 1  76 ARG CA   C 14.838 -17.938  17.687 1.00 . A A .  76 ARG CA   1 1 
        6  9850 1 1  76 ARG CB   C 14.546 -19.265  16.986 1.00 . A A .  76 ARG CB   1 1 
        6  9851 1 1  76 ARG CD   C 14.655 -20.577  14.862 1.00 . A A .  76 ARG CD   1 1 
        6  9852 1 1  76 ARG CG   C 14.910 -19.217  15.507 1.00 . A A .  76 ARG CG   1 1 
        6  9853 1 1  76 ARG CZ   C 16.864 -21.698  14.803 1.00 . A A .  76 ARG CZ   1 1 
        6  9854 1 1  76 ARG H    H 13.820 -16.951  16.089 1.00 . A A .  76 ARG H    1 1 
        6  9855 1 1  76 ARG HA   H 14.445 -18.030  18.700 1.00 . A A .  76 ARG HA   1 1 
        6  9856 1 1  76 ARG HB2  H 15.121 -20.052  17.474 1.00 . A A .  76 ARG HB2  1 1 
        6  9857 1 1  76 ARG HB3  H 13.485 -19.497  17.087 1.00 . A A .  76 ARG HB3  1 1 
        6  9858 1 1  76 ARG HD2  H 13.651 -20.906  15.131 1.00 . A A .  76 ARG HD2  1 1 
        6  9859 1 1  76 ARG HD3  H 14.711 -20.474  13.778 1.00 . A A .  76 ARG HD3  1 1 
        6  9860 1 1  76 ARG HE   H 15.339 -22.220  16.028 1.00 . A A .  76 ARG HE   1 1 
        6  9861 1 1  76 ARG HG2  H 14.276 -18.476  15.020 1.00 . A A .  76 ARG HG2  1 1 
        6  9862 1 1  76 ARG HG3  H 15.958 -18.945  15.385 1.00 . A A .  76 ARG HG3  1 1 
        6  9863 1 1  76 ARG HH11 H 16.695 -20.152  13.492 1.00 . A A .  76 ARG HH11 1 1 
        6  9864 1 1  76 ARG HH12 H 18.237 -20.978  13.488 1.00 . A A .  76 ARG HH12 1 1 
        6  9865 1 1  76 ARG HH21 H 17.362 -23.276  15.983 1.00 . A A .  76 ARG HH21 1 1 
        6  9866 1 1  76 ARG HH22 H 18.610 -22.743  14.881 1.00 . A A .  76 ARG HH22 1 1 
        6  9867 1 1  76 ARG N    N 14.141 -16.833  17.040 1.00 . A A .  76 ARG N    1 1 
        6  9868 1 1  76 ARG NE   N 15.630 -21.581  15.304 1.00 . A A .  76 ARG NE   1 1 
        6  9869 1 1  76 ARG NH1  N 17.299 -20.877  13.852 1.00 . A A .  76 ARG NH1  1 1 
        6  9870 1 1  76 ARG NH2  N 17.678 -22.647  15.257 1.00 . A A .  76 ARG NH2  1 1 
        6  9871 1 1  76 ARG O    O 16.994 -18.275  18.648 1.00 . A A .  76 ARG O    1 1 
        6  9872 1 1  77 ILE C    C 18.540 -15.653  18.365 1.00 . A A .  77 ILE C    1 1 
        6  9873 1 1  77 ILE CA   C 18.316 -16.466  17.090 1.00 . A A .  77 ILE CA   1 1 
        6  9874 1 1  77 ILE CB   C 18.817 -15.663  15.879 1.00 . A A .  77 ILE CB   1 1 
        6  9875 1 1  77 ILE CD1  C 19.046 -17.712  14.350 1.00 . A A .  77 ILE CD1  1 1 
        6  9876 1 1  77 ILE CG1  C 18.478 -16.306  14.527 1.00 . A A .  77 ILE CG1  1 1 
        6  9877 1 1  77 ILE CG2  C 20.333 -15.479  15.982 1.00 . A A .  77 ILE CG2  1 1 
        6  9878 1 1  77 ILE H    H 16.357 -16.347  16.239 1.00 . A A .  77 ILE H    1 1 
        6  9879 1 1  77 ILE HA   H 18.890 -17.390  17.162 1.00 . A A .  77 ILE HA   1 1 
        6  9880 1 1  77 ILE HB   H 18.351 -14.677  15.900 1.00 . A A .  77 ILE HB   1 1 
        6  9881 1 1  77 ILE HD11 H 18.652 -18.369  15.126 1.00 . A A .  77 ILE HD11 1 1 
        6  9882 1 1  77 ILE HD12 H 18.753 -18.093  13.372 1.00 . A A .  77 ILE HD12 1 1 
        6  9883 1 1  77 ILE HD13 H 20.134 -17.683  14.406 1.00 . A A .  77 ILE HD13 1 1 
        6  9884 1 1  77 ILE HG12 H 17.395 -16.344  14.418 1.00 . A A .  77 ILE HG12 1 1 
        6  9885 1 1  77 ILE HG13 H 18.868 -15.671  13.730 1.00 . A A .  77 ILE HG13 1 1 
        6  9886 1 1  77 ILE HG21 H 20.702 -14.966  15.094 1.00 . A A .  77 ILE HG21 1 1 
        6  9887 1 1  77 ILE HG22 H 20.578 -14.883  16.861 1.00 . A A .  77 ILE HG22 1 1 
        6  9888 1 1  77 ILE HG23 H 20.820 -16.451  16.064 1.00 . A A .  77 ILE HG23 1 1 
        6  9889 1 1  77 ILE N    N 16.901 -16.792  16.963 1.00 . A A .  77 ILE N    1 1 
        6  9890 1 1  77 ILE O    O 19.546 -15.830  19.046 1.00 . A A .  77 ILE O    1 1 
        6  9891 1 1  78 ALA C    C 17.555 -14.514  21.165 1.00 . A A .  78 ALA C    1 1 
        6  9892 1 1  78 ALA CA   C 17.774 -13.845  19.807 1.00 . A A .  78 ALA CA   1 1 
        6  9893 1 1  78 ALA CB   C 16.823 -12.662  19.621 1.00 . A A .  78 ALA CB   1 1 
        6  9894 1 1  78 ALA H    H 16.756 -14.696  18.143 1.00 . A A .  78 ALA H    1 1 
        6  9895 1 1  78 ALA HA   H 18.799 -13.471  19.781 1.00 . A A .  78 ALA HA   1 1 
        6  9896 1 1  78 ALA HB1  H 15.791 -13.015  19.627 1.00 . A A .  78 ALA HB1  1 1 
        6  9897 1 1  78 ALA HB2  H 16.966 -11.943  20.426 1.00 . A A .  78 ALA HB2  1 1 
        6  9898 1 1  78 ALA HB3  H 17.029 -12.175  18.668 1.00 . A A .  78 ALA HB3  1 1 
        6  9899 1 1  78 ALA N    N 17.600 -14.760  18.694 1.00 . A A .  78 ALA N    1 1 
        6  9900 1 1  78 ALA O    O 18.265 -14.196  22.119 1.00 . A A .  78 ALA O    1 1 
        6  9901 1 1  79 VAL C    C 17.335 -17.184  22.847 1.00 . A A .  79 VAL C    1 1 
        6  9902 1 1  79 VAL CA   C 16.318 -16.085  22.552 1.00 . A A .  79 VAL CA   1 1 
        6  9903 1 1  79 VAL CB   C 14.881 -16.612  22.586 1.00 . A A .  79 VAL CB   1 1 
        6  9904 1 1  79 VAL CG1  C 14.652 -17.680  21.521 1.00 . A A .  79 VAL CG1  1 1 
        6  9905 1 1  79 VAL CG2  C 14.555 -17.218  23.952 1.00 . A A .  79 VAL CG2  1 1 
        6  9906 1 1  79 VAL H    H 16.035 -15.686  20.469 1.00 . A A .  79 VAL H    1 1 
        6  9907 1 1  79 VAL HA   H 16.403 -15.337  23.341 1.00 . A A .  79 VAL HA   1 1 
        6  9908 1 1  79 VAL HB   H 14.204 -15.779  22.397 1.00 . A A .  79 VAL HB   1 1 
        6  9909 1 1  79 VAL HG11 H 15.271 -18.550  21.738 1.00 . A A .  79 VAL HG11 1 1 
        6  9910 1 1  79 VAL HG12 H 13.603 -17.973  21.519 1.00 . A A .  79 VAL HG12 1 1 
        6  9911 1 1  79 VAL HG13 H 14.913 -17.274  20.543 1.00 . A A .  79 VAL HG13 1 1 
        6  9912 1 1  79 VAL HG21 H 15.152 -18.115  24.116 1.00 . A A .  79 VAL HG21 1 1 
        6  9913 1 1  79 VAL HG22 H 14.776 -16.491  24.734 1.00 . A A .  79 VAL HG22 1 1 
        6  9914 1 1  79 VAL HG23 H 13.497 -17.476  23.990 1.00 . A A .  79 VAL HG23 1 1 
        6  9915 1 1  79 VAL N    N 16.593 -15.436  21.273 1.00 . A A .  79 VAL N    1 1 
        6  9916 1 1  79 VAL O    O 17.627 -17.460  24.010 1.00 . A A .  79 VAL O    1 1 
        6  9917 1 1  80 ASN C    C 20.239 -18.203  22.367 1.00 . A A .  80 ASN C    1 1 
        6  9918 1 1  80 ASN CA   C 18.899 -18.848  22.012 1.00 . A A .  80 ASN CA   1 1 
        6  9919 1 1  80 ASN CB   C 19.010 -19.714  20.754 1.00 . A A .  80 ASN CB   1 1 
        6  9920 1 1  80 ASN CG   C 17.772 -20.573  20.526 1.00 . A A .  80 ASN CG   1 1 
        6  9921 1 1  80 ASN H    H 17.608 -17.590  20.868 1.00 . A A .  80 ASN H    1 1 
        6  9922 1 1  80 ASN HA   H 18.601 -19.483  22.846 1.00 . A A .  80 ASN HA   1 1 
        6  9923 1 1  80 ASN HB2  H 19.177 -19.075  19.888 1.00 . A A .  80 ASN HB2  1 1 
        6  9924 1 1  80 ASN HB3  H 19.867 -20.380  20.857 1.00 . A A .  80 ASN HB3  1 1 
        6  9925 1 1  80 ASN HD21 H 18.459 -21.173  18.707 1.00 . A A .  80 ASN HD21 1 1 
        6  9926 1 1  80 ASN HD22 H 16.912 -21.835  19.193 1.00 . A A .  80 ASN HD22 1 1 
        6  9927 1 1  80 ASN N    N 17.890 -17.819  21.810 1.00 . A A .  80 ASN N    1 1 
        6  9928 1 1  80 ASN ND2  N 17.712 -21.248  19.383 1.00 . A A .  80 ASN ND2  1 1 
        6  9929 1 1  80 ASN O    O 21.078 -18.833  23.010 1.00 . A A .  80 ASN O    1 1 
        6  9930 1 1  80 ASN OD1  O 16.878 -20.634  21.366 1.00 . A A .  80 ASN OD1  1 1 
        6  9931 1 1  81 THR C    C 21.596 -15.687  23.717 1.00 . A A .  81 THR C    1 1 
        6  9932 1 1  81 THR CA   C 21.674 -16.232  22.294 1.00 . A A .  81 THR CA   1 1 
        6  9933 1 1  81 THR CB   C 21.913 -15.113  21.278 1.00 . A A .  81 THR CB   1 1 
        6  9934 1 1  81 THR CG2  C 23.188 -14.343  21.605 1.00 . A A .  81 THR CG2  1 1 
        6  9935 1 1  81 THR H    H 19.752 -16.471  21.404 1.00 . A A .  81 THR H    1 1 
        6  9936 1 1  81 THR HA   H 22.513 -16.926  22.242 1.00 . A A .  81 THR HA   1 1 
        6  9937 1 1  81 THR HB   H 21.064 -14.430  21.276 1.00 . A A .  81 THR HB   1 1 
        6  9938 1 1  81 THR HG1  H 21.203 -15.912  19.662 1.00 . A A .  81 THR HG1  1 1 
        6  9939 1 1  81 THR HG21 H 24.029 -15.033  21.664 1.00 . A A .  81 THR HG21 1 1 
        6  9940 1 1  81 THR HG22 H 23.373 -13.604  20.824 1.00 . A A .  81 THR HG22 1 1 
        6  9941 1 1  81 THR HG23 H 23.084 -13.831  22.562 1.00 . A A .  81 THR HG23 1 1 
        6  9942 1 1  81 THR N    N 20.449 -16.947  21.960 1.00 . A A .  81 THR N    1 1 
        6  9943 1 1  81 THR O    O 22.623 -15.576  24.382 1.00 . A A .  81 THR O    1 1 
        6  9944 1 1  81 THR OG1  O 22.072 -15.678  19.995 1.00 . A A .  81 THR OG1  1 1 
        6  9945 1 1  82 ALA C    C 20.410 -15.877  26.598 1.00 . A A .  82 ALA C    1 1 
        6  9946 1 1  82 ALA CA   C 20.231 -14.796  25.535 1.00 . A A .  82 ALA CA   1 1 
        6  9947 1 1  82 ALA CB   C 18.841 -14.177  25.631 1.00 . A A .  82 ALA CB   1 1 
        6  9948 1 1  82 ALA H    H 19.570 -15.458  23.625 1.00 . A A .  82 ALA H    1 1 
        6  9949 1 1  82 ALA HA   H 20.983 -14.025  25.704 1.00 . A A .  82 ALA HA   1 1 
        6  9950 1 1  82 ALA HB1  H 18.736 -13.400  24.873 1.00 . A A .  82 ALA HB1  1 1 
        6  9951 1 1  82 ALA HB2  H 18.084 -14.944  25.473 1.00 . A A .  82 ALA HB2  1 1 
        6  9952 1 1  82 ALA HB3  H 18.703 -13.737  26.620 1.00 . A A .  82 ALA HB3  1 1 
        6  9953 1 1  82 ALA N    N 20.395 -15.347  24.197 1.00 . A A .  82 ALA N    1 1 
        6  9954 1 1  82 ALA O    O 20.929 -15.603  27.678 1.00 . A A .  82 ALA O    1 1 
        6  9955 1 1  83 LYS C    C 21.567 -18.730  27.208 1.00 . A A .  83 LYS C    1 1 
        6  9956 1 1  83 LYS CA   C 20.130 -18.218  27.222 1.00 . A A .  83 LYS CA   1 1 
        6  9957 1 1  83 LYS CB   C 19.130 -19.315  26.856 1.00 . A A .  83 LYS CB   1 1 
        6  9958 1 1  83 LYS CD   C 16.692 -19.864  26.669 1.00 . A A .  83 LYS CD   1 1 
        6  9959 1 1  83 LYS CE   C 15.269 -19.404  26.988 1.00 . A A .  83 LYS CE   1 1 
        6  9960 1 1  83 LYS CG   C 17.708 -18.823  27.132 1.00 . A A .  83 LYS CG   1 1 
        6  9961 1 1  83 LYS H    H 19.539 -17.281  25.406 1.00 . A A .  83 LYS H    1 1 
        6  9962 1 1  83 LYS HA   H 19.914 -17.866  28.231 1.00 . A A .  83 LYS HA   1 1 
        6  9963 1 1  83 LYS HB2  H 19.239 -19.566  25.801 1.00 . A A .  83 LYS HB2  1 1 
        6  9964 1 1  83 LYS HB3  H 19.325 -20.202  27.458 1.00 . A A .  83 LYS HB3  1 1 
        6  9965 1 1  83 LYS HD2  H 16.787 -20.000  25.591 1.00 . A A .  83 LYS HD2  1 1 
        6  9966 1 1  83 LYS HD3  H 16.887 -20.815  27.165 1.00 . A A .  83 LYS HD3  1 1 
        6  9967 1 1  83 LYS HE2  H 15.111 -18.411  26.565 1.00 . A A .  83 LYS HE2  1 1 
        6  9968 1 1  83 LYS HE3  H 14.565 -20.090  26.518 1.00 . A A .  83 LYS HE3  1 1 
        6  9969 1 1  83 LYS HG2  H 17.594 -18.653  28.202 1.00 . A A .  83 LYS HG2  1 1 
        6  9970 1 1  83 LYS HG3  H 17.529 -17.889  26.601 1.00 . A A .  83 LYS HG3  1 1 
        6  9971 1 1  83 LYS HZ1  H 14.072 -19.087  28.628 1.00 . A A .  83 LYS HZ1  1 1 
        6  9972 1 1  83 LYS HZ2  H 15.168 -20.289  28.832 1.00 . A A .  83 LYS HZ2  1 1 
        6  9973 1 1  83 LYS HZ3  H 15.654 -18.719  28.888 1.00 . A A .  83 LYS HZ3  1 1 
        6  9974 1 1  83 LYS N    N 19.982 -17.108  26.297 1.00 . A A .  83 LYS N    1 1 
        6  9975 1 1  83 LYS NZ   N 15.023 -19.370  28.441 1.00 . A A .  83 LYS NZ   1 1 
        6  9976 1 1  83 LYS O    O 22.033 -19.267  28.208 1.00 . A A .  83 LYS O    1 1 
        6  9977 1 1  84 ASN C    C 24.559 -17.879  26.613 1.00 . A A .  84 ASN C    1 1 
        6  9978 1 1  84 ASN CA   C 23.669 -18.954  25.989 1.00 . A A .  84 ASN CA   1 1 
        6  9979 1 1  84 ASN CB   C 24.022 -19.171  24.515 1.00 . A A .  84 ASN CB   1 1 
        6  9980 1 1  84 ASN CG   C 25.406 -19.782  24.340 1.00 . A A .  84 ASN CG   1 1 
        6  9981 1 1  84 ASN H    H 21.824 -18.169  25.268 1.00 . A A .  84 ASN H    1 1 
        6  9982 1 1  84 ASN HA   H 23.812 -19.890  26.527 1.00 . A A .  84 ASN HA   1 1 
        6  9983 1 1  84 ASN HB2  H 23.290 -19.841  24.064 1.00 . A A .  84 ASN HB2  1 1 
        6  9984 1 1  84 ASN HB3  H 23.987 -18.216  23.990 1.00 . A A .  84 ASN HB3  1 1 
        6  9985 1 1  84 ASN HD21 H 25.571 -18.990  22.476 1.00 . A A .  84 ASN HD21 1 1 
        6  9986 1 1  84 ASN HD22 H 26.943 -19.940  23.025 1.00 . A A .  84 ASN HD22 1 1 
        6  9987 1 1  84 ASN N    N 22.269 -18.566  26.082 1.00 . A A .  84 ASN N    1 1 
        6  9988 1 1  84 ASN ND2  N 26.023 -19.552  23.184 1.00 . A A .  84 ASN ND2  1 1 
        6  9989 1 1  84 ASN O    O 25.662 -18.169  27.070 1.00 . A A .  84 ASN O    1 1 
        6  9990 1 1  84 ASN OD1  O 25.922 -20.452  25.230 1.00 . A A .  84 ASN OD1  1 1 
        6  9991 1 1  85 TYR C    C 24.919 -15.573  28.697 1.00 . A A .  85 TYR C    1 1 
        6  9992 1 1  85 TYR CA   C 24.845 -15.508  27.174 1.00 . A A .  85 TYR CA   1 1 
        6  9993 1 1  85 TYR CB   C 24.165 -14.217  26.715 1.00 . A A .  85 TYR CB   1 1 
        6  9994 1 1  85 TYR CD1  C 25.996 -12.492  26.489 1.00 . A A .  85 TYR CD1  1 1 
        6  9995 1 1  85 TYR CD2  C 24.301 -12.184  28.202 1.00 . A A .  85 TYR CD2  1 1 
        6  9996 1 1  85 TYR CE1  C 26.597 -11.283  26.859 1.00 . A A .  85 TYR CE1  1 1 
        6  9997 1 1  85 TYR CE2  C 24.903 -10.979  28.589 1.00 . A A .  85 TYR CE2  1 1 
        6  9998 1 1  85 TYR CG   C 24.842 -12.935  27.149 1.00 . A A .  85 TYR CG   1 1 
        6  9999 1 1  85 TYR CZ   C 26.051 -10.518  27.910 1.00 . A A .  85 TYR CZ   1 1 
        6 10000 1 1  85 TYR H    H 23.170 -16.439  26.254 1.00 . A A .  85 TYR H    1 1 
        6 10001 1 1  85 TYR HA   H 25.857 -15.539  26.771 1.00 . A A .  85 TYR HA   1 1 
        6 10002 1 1  85 TYR HB2  H 24.129 -14.218  25.626 1.00 . A A .  85 TYR HB2  1 1 
        6 10003 1 1  85 TYR HB3  H 23.144 -14.209  27.095 1.00 . A A .  85 TYR HB3  1 1 
        6 10004 1 1  85 TYR HD1  H 26.424 -13.083  25.693 1.00 . A A .  85 TYR HD1  1 1 
        6 10005 1 1  85 TYR HD2  H 23.416 -12.529  28.714 1.00 . A A .  85 TYR HD2  1 1 
        6 10006 1 1  85 TYR HE1  H 27.480 -10.935  26.343 1.00 . A A .  85 TYR HE1  1 1 
        6 10007 1 1  85 TYR HE2  H 24.484 -10.403  29.402 1.00 . A A .  85 TYR HE2  1 1 
        6 10008 1 1  85 TYR HH   H 27.402  -9.120  27.740 1.00 . A A .  85 TYR HH   1 1 
        6 10009 1 1  85 TYR N    N 24.085 -16.628  26.637 1.00 . A A .  85 TYR N    1 1 
        6 10010 1 1  85 TYR O    O 25.957 -15.258  29.279 1.00 . A A .  85 TYR O    1 1 
        6 10011 1 1  85 TYR OH   O 26.636  -9.340  28.277 1.00 . A A .  85 TYR OH   1 1 
        6 10012 1 1  86 LEU C    C 24.488 -17.272  31.368 1.00 . A A .  86 LEU C    1 1 
        6 10013 1 1  86 LEU CA   C 23.788 -16.034  30.805 1.00 . A A .  86 LEU CA   1 1 
        6 10014 1 1  86 LEU CB   C 22.336 -15.969  31.288 1.00 . A A .  86 LEU CB   1 1 
        6 10015 1 1  86 LEU CD1  C 20.261 -14.639  31.554 1.00 . A A .  86 LEU CD1  1 1 
        6 10016 1 1  86 LEU CD2  C 22.434 -13.466  31.676 1.00 . A A .  86 LEU CD2  1 1 
        6 10017 1 1  86 LEU CG   C 21.680 -14.613  31.001 1.00 . A A .  86 LEU CG   1 1 
        6 10018 1 1  86 LEU H    H 22.999 -16.241  28.830 1.00 . A A .  86 LEU H    1 1 
        6 10019 1 1  86 LEU HA   H 24.324 -15.170  31.198 1.00 . A A .  86 LEU HA   1 1 
        6 10020 1 1  86 LEU HB2  H 21.761 -16.761  30.807 1.00 . A A .  86 LEU HB2  1 1 
        6 10021 1 1  86 LEU HB3  H 22.321 -16.133  32.365 1.00 . A A .  86 LEU HB3  1 1 
        6 10022 1 1  86 LEU HD11 H 20.278 -14.857  32.622 1.00 . A A .  86 LEU HD11 1 1 
        6 10023 1 1  86 LEU HD12 H 19.791 -13.670  31.394 1.00 . A A .  86 LEU HD12 1 1 
        6 10024 1 1  86 LEU HD13 H 19.681 -15.408  31.041 1.00 . A A .  86 LEU HD13 1 1 
        6 10025 1 1  86 LEU HD21 H 22.541 -13.674  32.741 1.00 . A A .  86 LEU HD21 1 1 
        6 10026 1 1  86 LEU HD22 H 23.419 -13.342  31.227 1.00 . A A .  86 LEU HD22 1 1 
        6 10027 1 1  86 LEU HD23 H 21.876 -12.538  31.548 1.00 . A A .  86 LEU HD23 1 1 
        6 10028 1 1  86 LEU HG   H 21.648 -14.437  29.926 1.00 . A A .  86 LEU HG   1 1 
        6 10029 1 1  86 LEU N    N 23.824 -15.979  29.352 1.00 . A A .  86 LEU N    1 1 
        6 10030 1 1  86 LEU O    O 24.967 -17.228  32.500 1.00 . A A .  86 LEU O    1 1 
        6 10031 1 1  87 VAL C    C 26.771 -19.456  30.831 1.00 . A A .  87 VAL C    1 1 
        6 10032 1 1  87 VAL CA   C 25.273 -19.555  31.107 1.00 . A A .  87 VAL CA   1 1 
        6 10033 1 1  87 VAL CB   C 24.693 -20.847  30.522 1.00 . A A .  87 VAL CB   1 1 
        6 10034 1 1  87 VAL CG1  C 23.225 -20.996  30.921 1.00 . A A .  87 VAL CG1  1 1 
        6 10035 1 1  87 VAL CG2  C 24.823 -20.883  29.002 1.00 . A A .  87 VAL CG2  1 1 
        6 10036 1 1  87 VAL H    H 24.140 -18.404  29.696 1.00 . A A .  87 VAL H    1 1 
        6 10037 1 1  87 VAL HA   H 25.142 -19.596  32.188 1.00 . A A .  87 VAL HA   1 1 
        6 10038 1 1  87 VAL HB   H 25.250 -21.687  30.935 1.00 . A A .  87 VAL HB   1 1 
        6 10039 1 1  87 VAL HG11 H 23.143 -21.007  32.008 1.00 . A A .  87 VAL HG11 1 1 
        6 10040 1 1  87 VAL HG12 H 22.640 -20.167  30.521 1.00 . A A .  87 VAL HG12 1 1 
        6 10041 1 1  87 VAL HG13 H 22.839 -21.934  30.520 1.00 . A A .  87 VAL HG13 1 1 
        6 10042 1 1  87 VAL HG21 H 25.877 -20.864  28.722 1.00 . A A .  87 VAL HG21 1 1 
        6 10043 1 1  87 VAL HG22 H 24.373 -21.800  28.622 1.00 . A A .  87 VAL HG22 1 1 
        6 10044 1 1  87 VAL HG23 H 24.321 -20.019  28.568 1.00 . A A .  87 VAL HG23 1 1 
        6 10045 1 1  87 VAL N    N 24.566 -18.375  30.612 1.00 . A A .  87 VAL N    1 1 
        6 10046 1 1  87 VAL O    O 27.563 -20.130  31.484 1.00 . A A .  87 VAL O    1 1 
        6 10047 1 1  88 ALA C    C 29.239 -17.479  30.549 1.00 . A A .  88 ALA C    1 1 
        6 10048 1 1  88 ALA CA   C 28.575 -18.428  29.555 1.00 . A A .  88 ALA CA   1 1 
        6 10049 1 1  88 ALA CB   C 28.702 -17.897  28.127 1.00 . A A .  88 ALA CB   1 1 
        6 10050 1 1  88 ALA H    H 26.482 -18.108  29.336 1.00 . A A .  88 ALA H    1 1 
        6 10051 1 1  88 ALA HA   H 29.082 -19.392  29.618 1.00 . A A .  88 ALA HA   1 1 
        6 10052 1 1  88 ALA HB1  H 28.194 -16.935  28.052 1.00 . A A .  88 ALA HB1  1 1 
        6 10053 1 1  88 ALA HB2  H 29.755 -17.771  27.877 1.00 . A A .  88 ALA HB2  1 1 
        6 10054 1 1  88 ALA HB3  H 28.249 -18.606  27.434 1.00 . A A .  88 ALA HB3  1 1 
        6 10055 1 1  88 ALA N    N 27.170 -18.622  29.869 1.00 . A A .  88 ALA N    1 1 
        6 10056 1 1  88 ALA O    O 30.462 -17.347  30.547 1.00 . A A .  88 ALA O    1 1 
        6 10057 1 1  89 GLN C    C 28.588 -16.401  33.822 1.00 . A A .  89 GLN C    1 1 
        6 10058 1 1  89 GLN CA   C 28.968 -15.922  32.418 1.00 . A A .  89 GLN CA   1 1 
        6 10059 1 1  89 GLN CB   C 28.437 -14.509  32.164 1.00 . A A .  89 GLN CB   1 1 
        6 10060 1 1  89 GLN CD   C 28.330 -12.597  30.512 1.00 . A A .  89 GLN CD   1 1 
        6 10061 1 1  89 GLN CG   C 28.808 -14.024  30.759 1.00 . A A .  89 GLN CG   1 1 
        6 10062 1 1  89 GLN H    H 27.444 -16.928  31.320 1.00 . A A .  89 GLN H    1 1 
        6 10063 1 1  89 GLN HA   H 30.056 -15.893  32.354 1.00 . A A .  89 GLN HA   1 1 
        6 10064 1 1  89 GLN HB2  H 27.353 -14.506  32.267 1.00 . A A .  89 GLN HB2  1 1 
        6 10065 1 1  89 GLN HB3  H 28.873 -13.836  32.902 1.00 . A A .  89 GLN HB3  1 1 
        6 10066 1 1  89 GLN HE21 H 28.510 -12.820  28.493 1.00 . A A .  89 GLN HE21 1 1 
        6 10067 1 1  89 GLN HE22 H 27.971 -11.248  29.045 1.00 . A A .  89 GLN HE22 1 1 
        6 10068 1 1  89 GLN HG2  H 29.892 -14.054  30.642 1.00 . A A .  89 GLN HG2  1 1 
        6 10069 1 1  89 GLN HG3  H 28.358 -14.678  30.012 1.00 . A A .  89 GLN HG3  1 1 
        6 10070 1 1  89 GLN N    N 28.445 -16.815  31.394 1.00 . A A .  89 GLN N    1 1 
        6 10071 1 1  89 GLN NE2  N 28.270 -12.191  29.247 1.00 . A A .  89 GLN NE2  1 1 
        6 10072 1 1  89 GLN O    O 29.264 -16.054  34.789 1.00 . A A .  89 GLN O    1 1 
        6 10073 1 1  89 GLN OE1  O 28.013 -11.860  31.442 1.00 . A A .  89 GLN OE1  1 1 
        6 10074 1 1  90 GLY C    C 27.508 -19.129  35.505 1.00 . A A .  90 GLY C    1 1 
        6 10075 1 1  90 GLY CA   C 27.049 -17.701  35.222 1.00 . A A .  90 GLY CA   1 1 
        6 10076 1 1  90 GLY H    H 26.998 -17.453  33.113 1.00 . A A .  90 GLY H    1 1 
        6 10077 1 1  90 GLY HA2  H 27.404 -17.048  36.019 1.00 . A A .  90 GLY HA2  1 1 
        6 10078 1 1  90 GLY HA3  H 25.960 -17.685  35.219 1.00 . A A .  90 GLY HA3  1 1 
        6 10079 1 1  90 GLY N    N 27.517 -17.195  33.940 1.00 . A A .  90 GLY N    1 1 
        6 10080 1 1  90 GLY O    O 27.380 -19.598  36.638 1.00 . A A .  90 GLY O    1 1 
        6 10081 1 1  91 ARG C    C 29.895 -21.415  34.062 1.00 . A A .  91 ARG C    1 1 
        6 10082 1 1  91 ARG CA   C 28.498 -21.210  34.643 1.00 . A A .  91 ARG CA   1 1 
        6 10083 1 1  91 ARG CB   C 27.491 -22.178  34.013 1.00 . A A .  91 ARG CB   1 1 
        6 10084 1 1  91 ARG CD   C 25.130 -23.031  34.065 1.00 . A A .  91 ARG CD   1 1 
        6 10085 1 1  91 ARG CG   C 26.073 -21.921  34.531 1.00 . A A .  91 ARG CG   1 1 
        6 10086 1 1  91 ARG CZ   C 25.185 -25.513  34.205 1.00 . A A .  91 ARG CZ   1 1 
        6 10087 1 1  91 ARG H    H 28.129 -19.398  33.587 1.00 . A A .  91 ARG H    1 1 
        6 10088 1 1  91 ARG HA   H 28.560 -21.436  35.708 1.00 . A A .  91 ARG HA   1 1 
        6 10089 1 1  91 ARG HB2  H 27.503 -22.074  32.928 1.00 . A A .  91 ARG HB2  1 1 
        6 10090 1 1  91 ARG HB3  H 27.786 -23.196  34.263 1.00 . A A .  91 ARG HB3  1 1 
        6 10091 1 1  91 ARG HD2  H 24.108 -22.759  34.327 1.00 . A A .  91 ARG HD2  1 1 
        6 10092 1 1  91 ARG HD3  H 25.202 -23.128  32.982 1.00 . A A .  91 ARG HD3  1 1 
        6 10093 1 1  91 ARG HE   H 25.941 -24.274  35.595 1.00 . A A .  91 ARG HE   1 1 
        6 10094 1 1  91 ARG HG2  H 26.079 -21.891  35.620 1.00 . A A .  91 ARG HG2  1 1 
        6 10095 1 1  91 ARG HG3  H 25.714 -20.965  34.151 1.00 . A A .  91 ARG HG3  1 1 
        6 10096 1 1  91 ARG HH11 H 24.259 -24.833  32.525 1.00 . A A .  91 ARG HH11 1 1 
        6 10097 1 1  91 ARG HH12 H 24.347 -26.573  32.685 1.00 . A A .  91 ARG HH12 1 1 
        6 10098 1 1  91 ARG HH21 H 26.039 -26.478  35.765 1.00 . A A .  91 ARG HH21 1 1 
        6 10099 1 1  91 ARG HH22 H 25.352 -27.514  34.529 1.00 . A A .  91 ARG HH22 1 1 
        6 10100 1 1  91 ARG N    N 28.044 -19.831  34.495 1.00 . A A .  91 ARG N    1 1 
        6 10101 1 1  91 ARG NE   N 25.465 -24.309  34.705 1.00 . A A .  91 ARG NE   1 1 
        6 10102 1 1  91 ARG NH1  N 24.545 -25.650  33.045 1.00 . A A .  91 ARG NH1  1 1 
        6 10103 1 1  91 ARG NH2  N 25.553 -26.591  34.886 1.00 . A A .  91 ARG NH2  1 1 
        6 10104 1 1  91 ARG O    O 30.295 -22.547  33.795 1.00 . A A .  91 ARG O    1 1 
        6 10105 1 1  92 ARG C    C 32.952 -21.206  34.118 1.00 . A A .  92 ARG C    1 1 
        6 10106 1 1  92 ARG CA   C 31.981 -20.381  33.270 1.00 . A A .  92 ARG CA   1 1 
        6 10107 1 1  92 ARG CB   C 32.483 -18.946  33.112 1.00 . A A .  92 ARG CB   1 1 
        6 10108 1 1  92 ARG CD   C 34.179 -17.448  32.015 1.00 . A A .  92 ARG CD   1 1 
        6 10109 1 1  92 ARG CG   C 33.787 -18.896  32.309 1.00 . A A .  92 ARG CG   1 1 
        6 10110 1 1  92 ARG CZ   C 33.361 -15.600  30.572 1.00 . A A .  92 ARG CZ   1 1 
        6 10111 1 1  92 ARG H    H 30.283 -19.424  34.129 1.00 . A A .  92 ARG H    1 1 
        6 10112 1 1  92 ARG HA   H 31.908 -20.840  32.283 1.00 . A A .  92 ARG HA   1 1 
        6 10113 1 1  92 ARG HB2  H 31.721 -18.366  32.592 1.00 . A A .  92 ARG HB2  1 1 
        6 10114 1 1  92 ARG HB3  H 32.650 -18.511  34.097 1.00 . A A .  92 ARG HB3  1 1 
        6 10115 1 1  92 ARG HD2  H 34.259 -16.901  32.954 1.00 . A A .  92 ARG HD2  1 1 
        6 10116 1 1  92 ARG HD3  H 35.149 -17.442  31.518 1.00 . A A .  92 ARG HD3  1 1 
        6 10117 1 1  92 ARG HE   H 32.318 -17.274  30.992 1.00 . A A .  92 ARG HE   1 1 
        6 10118 1 1  92 ARG HG2  H 34.590 -19.367  32.876 1.00 . A A .  92 ARG HG2  1 1 
        6 10119 1 1  92 ARG HG3  H 33.656 -19.428  31.367 1.00 . A A .  92 ARG HG3  1 1 
        6 10120 1 1  92 ARG HH11 H 35.219 -15.282  31.335 1.00 . A A .  92 ARG HH11 1 1 
        6 10121 1 1  92 ARG HH12 H 34.602 -14.013  30.302 1.00 . A A .  92 ARG HH12 1 1 
        6 10122 1 1  92 ARG HH21 H 31.548 -15.621  29.667 1.00 . A A .  92 ARG HH21 1 1 
        6 10123 1 1  92 ARG HH22 H 32.522 -14.199  29.357 1.00 . A A .  92 ARG HH22 1 1 
        6 10124 1 1  92 ARG N    N 30.648 -20.328  33.864 1.00 . A A .  92 ARG N    1 1 
        6 10125 1 1  92 ARG NE   N 33.189 -16.789  31.155 1.00 . A A .  92 ARG NE   1 1 
        6 10126 1 1  92 ARG NH1  N 34.484 -14.910  30.749 1.00 . A A .  92 ARG NH1  1 1 
        6 10127 1 1  92 ARG NH2  N 32.400 -15.097  29.804 1.00 . A A .  92 ARG NH2  1 1 
        6 10128 1 1  92 ARG O    O 34.006 -21.607  33.631 1.00 . A A .  92 ARG O    1 1 
        6 10129 1 1  93 LEU C    C 32.921 -23.575  36.640 1.00 . A A .  93 LEU C    1 1 
        6 10130 1 1  93 LEU CA   C 33.457 -22.175  36.316 1.00 . A A .  93 LEU CA   1 1 
        6 10131 1 1  93 LEU CB   C 33.629 -21.330  37.580 1.00 . A A .  93 LEU CB   1 1 
        6 10132 1 1  93 LEU CD1  C 34.389 -19.193  38.606 1.00 . A A .  93 LEU CD1  1 1 
        6 10133 1 1  93 LEU CD2  C 35.667 -20.125  36.697 1.00 . A A .  93 LEU CD2  1 1 
        6 10134 1 1  93 LEU CG   C 34.271 -19.968  37.296 1.00 . A A .  93 LEU CG   1 1 
        6 10135 1 1  93 LEU H    H 31.708 -21.135  35.721 1.00 . A A .  93 LEU H    1 1 
        6 10136 1 1  93 LEU HA   H 34.436 -22.316  35.857 1.00 . A A .  93 LEU HA   1 1 
        6 10137 1 1  93 LEU HB2  H 32.649 -21.167  38.026 1.00 . A A .  93 LEU HB2  1 1 
        6 10138 1 1  93 LEU HB3  H 34.253 -21.874  38.289 1.00 . A A .  93 LEU HB3  1 1 
        6 10139 1 1  93 LEU HD11 H 35.014 -19.747  39.307 1.00 . A A .  93 LEU HD11 1 1 
        6 10140 1 1  93 LEU HD12 H 34.838 -18.219  38.412 1.00 . A A .  93 LEU HD12 1 1 
        6 10141 1 1  93 LEU HD13 H 33.400 -19.053  39.042 1.00 . A A .  93 LEU HD13 1 1 
        6 10142 1 1  93 LEU HD21 H 36.285 -20.737  37.355 1.00 . A A .  93 LEU HD21 1 1 
        6 10143 1 1  93 LEU HD22 H 35.601 -20.595  35.715 1.00 . A A .  93 LEU HD22 1 1 
        6 10144 1 1  93 LEU HD23 H 36.123 -19.141  36.585 1.00 . A A .  93 LEU HD23 1 1 
        6 10145 1 1  93 LEU HG   H 33.646 -19.402  36.605 1.00 . A A .  93 LEU HG   1 1 
        6 10146 1 1  93 LEU N    N 32.602 -21.462  35.382 1.00 . A A .  93 LEU N    1 1 
        6 10147 1 1  93 LEU O    O 33.441 -24.229  37.542 1.00 . A A .  93 LEU O    1 1 
        6 10148 1 1  94 GLU C    C 30.929 -26.073  34.844 1.00 . A A .  94 GLU C    1 1 
        6 10149 1 1  94 GLU CA   C 31.345 -25.378  36.142 1.00 . A A .  94 GLU CA   1 1 
        6 10150 1 1  94 GLU CB   C 30.152 -25.280  37.102 1.00 . A A .  94 GLU CB   1 1 
        6 10151 1 1  94 GLU CD   C 27.784 -24.494  37.421 1.00 . A A .  94 GLU CD   1 1 
        6 10152 1 1  94 GLU CG   C 28.991 -24.495  36.488 1.00 . A A .  94 GLU CG   1 1 
        6 10153 1 1  94 GLU H    H 31.483 -23.458  35.206 1.00 . A A .  94 GLU H    1 1 
        6 10154 1 1  94 GLU HA   H 32.108 -25.995  36.614 1.00 . A A .  94 GLU HA   1 1 
        6 10155 1 1  94 GLU HB2  H 29.813 -26.286  37.348 1.00 . A A .  94 GLU HB2  1 1 
        6 10156 1 1  94 GLU HB3  H 30.473 -24.778  38.015 1.00 . A A .  94 GLU HB3  1 1 
        6 10157 1 1  94 GLU HG2  H 29.307 -23.468  36.305 1.00 . A A .  94 GLU HG2  1 1 
        6 10158 1 1  94 GLU HG3  H 28.707 -24.956  35.542 1.00 . A A .  94 GLU HG3  1 1 
        6 10159 1 1  94 GLU N    N 31.894 -24.042  35.920 1.00 . A A .  94 GLU N    1 1 
        6 10160 1 1  94 GLU O    O 30.807 -27.297  34.819 1.00 . A A .  94 GLU O    1 1 
        6 10161 1 1  94 GLU OE1  O 27.855 -23.818  38.471 1.00 . A A .  94 GLU OE1  1 1 
        6 10162 1 1  94 GLU OE2  O 26.791 -25.173  37.072 1.00 . A A .  94 GLU OE2  1 1 
        6 10163 1 1  95 LEU C    C 31.475 -25.972  31.516 1.00 . A A .  95 LEU C    1 1 
        6 10164 1 1  95 LEU CA   C 30.292 -25.872  32.482 1.00 . A A .  95 LEU CA   1 1 
        6 10165 1 1  95 LEU CB   C 29.167 -24.987  31.927 1.00 . A A .  95 LEU CB   1 1 
        6 10166 1 1  95 LEU CD1  C 27.982 -26.919  30.803 1.00 . A A .  95 LEU CD1  1 1 
        6 10167 1 1  95 LEU CD2  C 27.439 -24.574  30.191 1.00 . A A .  95 LEU CD2  1 1 
        6 10168 1 1  95 LEU CG   C 28.558 -25.515  30.624 1.00 . A A .  95 LEU CG   1 1 
        6 10169 1 1  95 LEU H    H 30.815 -24.315  33.827 1.00 . A A .  95 LEU H    1 1 
        6 10170 1 1  95 LEU HA   H 29.903 -26.876  32.649 1.00 . A A .  95 LEU HA   1 1 
        6 10171 1 1  95 LEU HB2  H 28.378 -24.926  32.677 1.00 . A A .  95 LEU HB2  1 1 
        6 10172 1 1  95 LEU HB3  H 29.557 -23.986  31.747 1.00 . A A .  95 LEU HB3  1 1 
        6 10173 1 1  95 LEU HD11 H 27.246 -26.913  31.608 1.00 . A A .  95 LEU HD11 1 1 
        6 10174 1 1  95 LEU HD12 H 27.506 -27.230  29.874 1.00 . A A .  95 LEU HD12 1 1 
        6 10175 1 1  95 LEU HD13 H 28.780 -27.623  31.042 1.00 . A A .  95 LEU HD13 1 1 
        6 10176 1 1  95 LEU HD21 H 26.662 -24.554  30.954 1.00 . A A .  95 LEU HD21 1 1 
        6 10177 1 1  95 LEU HD22 H 27.839 -23.568  30.058 1.00 . A A .  95 LEU HD22 1 1 
        6 10178 1 1  95 LEU HD23 H 27.016 -24.915  29.246 1.00 . A A .  95 LEU HD23 1 1 
        6 10179 1 1  95 LEU HG   H 29.321 -25.533  29.846 1.00 . A A .  95 LEU HG   1 1 
        6 10180 1 1  95 LEU N    N 30.707 -25.316  33.765 1.00 . A A .  95 LEU N    1 1 
        6 10181 1 1  95 LEU O    O 31.419 -26.725  30.545 1.00 . A A .  95 LEU O    1 1 
        6 10182 1 1  96 VAL C    C 34.707 -26.369  31.461 1.00 . A A .  96 VAL C    1 1 
        6 10183 1 1  96 VAL CA   C 33.762 -25.267  30.975 1.00 . A A .  96 VAL CA   1 1 
        6 10184 1 1  96 VAL CB   C 34.434 -23.888  30.963 1.00 . A A .  96 VAL CB   1 1 
        6 10185 1 1  96 VAL CG1  C 35.686 -23.915  30.088 1.00 . A A .  96 VAL CG1  1 1 
        6 10186 1 1  96 VAL CG2  C 33.475 -22.836  30.404 1.00 . A A .  96 VAL CG2  1 1 
        6 10187 1 1  96 VAL H    H 32.524 -24.600  32.576 1.00 . A A .  96 VAL H    1 1 
        6 10188 1 1  96 VAL HA   H 33.486 -25.503  29.947 1.00 . A A .  96 VAL HA   1 1 
        6 10189 1 1  96 VAL HB   H 34.712 -23.605  31.978 1.00 . A A .  96 VAL HB   1 1 
        6 10190 1 1  96 VAL HG11 H 35.424 -24.214  29.074 1.00 . A A .  96 VAL HG11 1 1 
        6 10191 1 1  96 VAL HG12 H 36.129 -22.919  30.070 1.00 . A A .  96 VAL HG12 1 1 
        6 10192 1 1  96 VAL HG13 H 36.412 -24.619  30.496 1.00 . A A .  96 VAL HG13 1 1 
        6 10193 1 1  96 VAL HG21 H 33.187 -23.104  29.386 1.00 . A A .  96 VAL HG21 1 1 
        6 10194 1 1  96 VAL HG22 H 32.586 -22.768  31.030 1.00 . A A .  96 VAL HG22 1 1 
        6 10195 1 1  96 VAL HG23 H 33.974 -21.867  30.390 1.00 . A A .  96 VAL HG23 1 1 
        6 10196 1 1  96 VAL N    N 32.547 -25.221  31.780 1.00 . A A .  96 VAL N    1 1 
        6 10197 1 1  96 VAL O    O 35.212 -27.126  30.632 1.00 . A A .  96 VAL O    1 1 
        6 10198 1 1  97 PRO C    C 34.931 -28.884  33.390 1.00 . A A .  97 PRO C    1 1 
        6 10199 1 1  97 PRO CA   C 35.757 -27.596  33.311 1.00 . A A .  97 PRO CA   1 1 
        6 10200 1 1  97 PRO CB   C 36.190 -27.134  34.702 1.00 . A A .  97 PRO CB   1 1 
        6 10201 1 1  97 PRO CD   C 34.564 -25.604  33.852 1.00 . A A .  97 PRO CD   1 1 
        6 10202 1 1  97 PRO CG   C 35.002 -26.285  35.147 1.00 . A A .  97 PRO CG   1 1 
        6 10203 1 1  97 PRO HA   H 36.634 -27.776  32.689 1.00 . A A .  97 PRO HA   1 1 
        6 10204 1 1  97 PRO HB2  H 36.372 -27.966  35.381 1.00 . A A .  97 PRO HB2  1 1 
        6 10205 1 1  97 PRO HB3  H 37.074 -26.500  34.614 1.00 . A A .  97 PRO HB3  1 1 
        6 10206 1 1  97 PRO HD2  H 33.486 -25.441  33.874 1.00 . A A .  97 PRO HD2  1 1 
        6 10207 1 1  97 PRO HD3  H 35.091 -24.654  33.752 1.00 . A A .  97 PRO HD3  1 1 
        6 10208 1 1  97 PRO HG2  H 34.202 -26.936  35.501 1.00 . A A .  97 PRO HG2  1 1 
        6 10209 1 1  97 PRO HG3  H 35.280 -25.560  35.912 1.00 . A A .  97 PRO HG3  1 1 
        6 10210 1 1  97 PRO N    N 34.971 -26.495  32.777 1.00 . A A .  97 PRO N    1 1 
        6 10211 1 1  97 PRO O    O 35.464 -29.929  33.759 1.00 . A A .  97 PRO O    1 1 
        6 10212 1 1  98 ARG C    C 32.712 -30.679  34.410 1.00 . A A .  98 ARG C    1 1 
        6 10213 1 1  98 ARG CA   C 32.713 -29.948  33.065 1.00 . A A .  98 ARG CA   1 1 
        6 10214 1 1  98 ARG CB   C 32.997 -30.887  31.884 1.00 . A A .  98 ARG CB   1 1 
        6 10215 1 1  98 ARG CD   C 33.086 -31.098  29.382 1.00 . A A .  98 ARG CD   1 1 
        6 10216 1 1  98 ARG CG   C 32.842 -30.146  30.555 1.00 . A A .  98 ARG CG   1 1 
        6 10217 1 1  98 ARG CZ   C 34.925 -32.511  28.517 1.00 . A A .  98 ARG CZ   1 1 
        6 10218 1 1  98 ARG H    H 33.263 -27.923  32.755 1.00 . A A .  98 ARG H    1 1 
        6 10219 1 1  98 ARG HA   H 31.708 -29.547  32.932 1.00 . A A .  98 ARG HA   1 1 
        6 10220 1 1  98 ARG HB2  H 34.009 -31.280  31.973 1.00 . A A .  98 ARG HB2  1 1 
        6 10221 1 1  98 ARG HB3  H 32.290 -31.716  31.912 1.00 . A A .  98 ARG HB3  1 1 
        6 10222 1 1  98 ARG HD2  H 32.394 -31.936  29.455 1.00 . A A .  98 ARG HD2  1 1 
        6 10223 1 1  98 ARG HD3  H 32.900 -30.564  28.450 1.00 . A A .  98 ARG HD3  1 1 
        6 10224 1 1  98 ARG HE   H 35.100 -31.222  30.067 1.00 . A A .  98 ARG HE   1 1 
        6 10225 1 1  98 ARG HG2  H 31.829 -29.751  30.480 1.00 . A A .  98 ARG HG2  1 1 
        6 10226 1 1  98 ARG HG3  H 33.552 -29.320  30.500 1.00 . A A .  98 ARG HG3  1 1 
        6 10227 1 1  98 ARG HH11 H 33.165 -32.744  27.521 1.00 . A A .  98 ARG HH11 1 1 
        6 10228 1 1  98 ARG HH12 H 34.492 -33.725  26.941 1.00 . A A .  98 ARG HH12 1 1 
        6 10229 1 1  98 ARG HH21 H 36.808 -32.519  29.291 1.00 . A A .  98 ARG HH21 1 1 
        6 10230 1 1  98 ARG HH22 H 36.546 -33.601  27.943 1.00 . A A .  98 ARG HH22 1 1 
        6 10231 1 1  98 ARG N    N 33.637 -28.815  33.047 1.00 . A A .  98 ARG N    1 1 
        6 10232 1 1  98 ARG NE   N 34.465 -31.598  29.375 1.00 . A A .  98 ARG NE   1 1 
        6 10233 1 1  98 ARG NH1  N 34.130 -33.036  27.585 1.00 . A A .  98 ARG NH1  1 1 
        6 10234 1 1  98 ARG NH2  N 36.193 -32.908  28.589 1.00 . A A .  98 ARG NH2  1 1 
        6 10235 1 1  98 ARG O    O 32.471 -31.886  34.464 1.00 . A A .  98 ARG O    1 1 
        6 10236 1 1  99 GLY C    C 33.156 -29.446  37.898 1.00 . A A .  99 GLY C    1 1 
        6 10237 1 1  99 GLY CA   C 33.023 -30.530  36.835 1.00 . A A .  99 GLY CA   1 1 
        6 10238 1 1  99 GLY H    H 33.157 -28.967  35.403 1.00 . A A .  99 GLY H    1 1 
        6 10239 1 1  99 GLY HA2  H 32.107 -31.093  37.015 1.00 . A A .  99 GLY HA2  1 1 
        6 10240 1 1  99 GLY HA3  H 33.872 -31.209  36.915 1.00 . A A .  99 GLY HA3  1 1 
        6 10241 1 1  99 GLY N    N 32.981 -29.957  35.498 1.00 . A A .  99 GLY N    1 1 
        6 10242 1 1  99 GLY O    O 33.216 -28.259  37.580 1.00 . A A .  99 GLY O    1 1 
        6 10243 1 1 100 SER C    C 34.751 -28.491  40.513 1.00 . A A . 100 SER C    1 1 
        6 10244 1 1 100 SER CA   C 33.305 -28.938  40.291 1.00 . A A . 100 SER CA   1 1 
        6 10245 1 1 100 SER CB   C 32.740 -29.623  41.537 1.00 . A A . 100 SER CB   1 1 
        6 10246 1 1 100 SER H    H 33.149 -30.847  39.368 1.00 . A A . 100 SER H    1 1 
        6 10247 1 1 100 SER HA   H 32.700 -28.057  40.080 1.00 . A A . 100 SER HA   1 1 
        6 10248 1 1 100 SER HB2  H 31.722 -29.957  41.337 1.00 . A A . 100 SER HB2  1 1 
        6 10249 1 1 100 SER HB3  H 33.356 -30.489  41.781 1.00 . A A . 100 SER HB3  1 1 
        6 10250 1 1 100 SER HG   H 32.116 -28.020  42.443 1.00 . A A . 100 SER HG   1 1 
        6 10251 1 1 100 SER N    N 33.197 -29.859  39.167 1.00 . A A . 100 SER N    1 1 
        6 10252 1 1 100 SER O    O 34.999 -27.550  41.264 1.00 . A A . 100 SER O    1 1 
        6 10253 1 1 100 SER OG   O 32.730 -28.734  42.633 1.00 . A A . 100 SER OG   1 1 
        6 10254 1 1 101 HIS C    C 37.597 -28.850  41.449 1.00 . A A . 101 HIS C    1 1 
        6 10255 1 1 101 HIS CA   C 37.134 -28.873  39.986 1.00 . A A . 101 HIS CA   1 1 
        6 10256 1 1 101 HIS CB   C 37.475 -27.595  39.217 1.00 . A A . 101 HIS CB   1 1 
        6 10257 1 1 101 HIS CD2  C 39.654 -26.276  39.426 1.00 . A A . 101 HIS CD2  1 1 
        6 10258 1 1 101 HIS CE1  C 41.048 -27.714  38.507 1.00 . A A . 101 HIS CE1  1 1 
        6 10259 1 1 101 HIS CG   C 38.958 -27.386  39.042 1.00 . A A . 101 HIS CG   1 1 
        6 10260 1 1 101 HIS H    H 35.444 -29.921  39.249 1.00 . A A . 101 HIS H    1 1 
        6 10261 1 1 101 HIS HA   H 37.663 -29.694  39.501 1.00 . A A . 101 HIS HA   1 1 
        6 10262 1 1 101 HIS HB2  H 37.022 -27.651  38.227 1.00 . A A . 101 HIS HB2  1 1 
        6 10263 1 1 101 HIS HB3  H 37.049 -26.737  39.737 1.00 . A A . 101 HIS HB3  1 1 
        6 10264 1 1 101 HIS HD2  H 39.250 -25.395  39.902 1.00 . A A . 101 HIS HD2  1 1 
        6 10265 1 1 101 HIS HE1  H 41.962 -28.155  38.138 1.00 . A A . 101 HIS HE1  1 1 
        6 10266 1 1 101 HIS HE2  H 41.737 -25.866  39.233 1.00 . A A . 101 HIS HE2  1 1 
        6 10267 1 1 101 HIS N    N 35.709 -29.164  39.862 1.00 . A A . 101 HIS N    1 1 
        6 10268 1 1 101 HIS ND1  N 39.840 -28.301  38.457 1.00 . A A . 101 HIS ND1  1 1 
        6 10269 1 1 101 HIS NE2  N 40.967 -26.500  39.082 1.00 . A A . 101 HIS NE2  1 1 
        6 10270 1 1 101 HIS O    O 38.548 -28.152  41.797 1.00 . A A . 101 HIS O    1 1 
        6 10271 1 1 102 HIS C    C 36.985 -31.101  44.251 1.00 . A A . 102 HIS C    1 1 
        6 10272 1 1 102 HIS CA   C 37.208 -29.681  43.732 1.00 . A A . 102 HIS CA   1 1 
        6 10273 1 1 102 HIS CB   C 36.313 -28.679  44.465 1.00 . A A . 102 HIS CB   1 1 
        6 10274 1 1 102 HIS CD2  C 35.675 -28.665  46.937 1.00 . A A . 102 HIS CD2  1 1 
        6 10275 1 1 102 HIS CE1  C 37.666 -28.358  47.832 1.00 . A A . 102 HIS CE1  1 1 
        6 10276 1 1 102 HIS CG   C 36.603 -28.579  45.940 1.00 . A A . 102 HIS CG   1 1 
        6 10277 1 1 102 HIS H    H 36.164 -30.194  41.961 1.00 . A A . 102 HIS H    1 1 
        6 10278 1 1 102 HIS HA   H 38.248 -29.408  43.907 1.00 . A A . 102 HIS HA   1 1 
        6 10279 1 1 102 HIS HB2  H 36.451 -27.695  44.016 1.00 . A A . 102 HIS HB2  1 1 
        6 10280 1 1 102 HIS HB3  H 35.272 -28.974  44.333 1.00 . A A . 102 HIS HB3  1 1 
        6 10281 1 1 102 HIS HD2  H 34.612 -28.812  46.813 1.00 . A A . 102 HIS HD2  1 1 
        6 10282 1 1 102 HIS HE1  H 38.444 -28.227  48.568 1.00 . A A . 102 HIS HE1  1 1 
        6 10283 1 1 102 HIS HE2  H 35.961 -28.540  49.046 1.00 . A A . 102 HIS HE2  1 1 
        6 10284 1 1 102 HIS N    N 36.918 -29.618  42.307 1.00 . A A . 102 HIS N    1 1 
        6 10285 1 1 102 HIS ND1  N 37.868 -28.382  46.502 1.00 . A A . 102 HIS ND1  1 1 
        6 10286 1 1 102 HIS NE2  N 36.361 -28.524  48.119 1.00 . A A . 102 HIS NE2  1 1 
        6 10287 1 1 102 HIS O    O 36.285 -31.893  43.619 1.00 . A A . 102 HIS O    1 1 
        6 10288 1 1 103 HIS C    C 37.358 -32.675  47.504 1.00 . A A . 103 HIS C    1 1 
        6 10289 1 1 103 HIS CA   C 37.515 -32.755  45.989 1.00 . A A . 103 HIS CA   1 1 
        6 10290 1 1 103 HIS CB   C 38.781 -33.537  45.627 1.00 . A A . 103 HIS CB   1 1 
        6 10291 1 1 103 HIS CD2  C 39.764 -32.941  43.350 1.00 . A A . 103 HIS CD2  1 1 
        6 10292 1 1 103 HIS CE1  C 38.806 -34.496  42.118 1.00 . A A . 103 HIS CE1  1 1 
        6 10293 1 1 103 HIS CG   C 38.969 -33.716  44.146 1.00 . A A . 103 HIS CG   1 1 
        6 10294 1 1 103 HIS H    H 38.106 -30.716  45.902 1.00 . A A . 103 HIS H    1 1 
        6 10295 1 1 103 HIS HA   H 36.654 -33.287  45.583 1.00 . A A . 103 HIS HA   1 1 
        6 10296 1 1 103 HIS HB2  H 39.650 -33.018  46.033 1.00 . A A . 103 HIS HB2  1 1 
        6 10297 1 1 103 HIS HB3  H 38.726 -34.522  46.089 1.00 . A A . 103 HIS HB3  1 1 
        6 10298 1 1 103 HIS HD2  H 40.361 -32.097  43.664 1.00 . A A . 103 HIS HD2  1 1 
        6 10299 1 1 103 HIS HE1  H 38.522 -35.089  41.261 1.00 . A A . 103 HIS HE1  1 1 
        6 10300 1 1 103 HIS HE2  H 40.112 -33.096  41.253 1.00 . A A . 103 HIS HE2  1 1 
        6 10301 1 1 103 HIS N    N 37.582 -31.421  45.404 1.00 . A A . 103 HIS N    1 1 
        6 10302 1 1 103 HIS ND1  N 38.363 -34.706  43.367 1.00 . A A . 103 HIS ND1  1 1 
        6 10303 1 1 103 HIS NE2  N 39.647 -33.446  42.079 1.00 . A A . 103 HIS NE2  1 1 
        6 10304 1 1 103 HIS O    O 37.593 -31.629  48.109 1.00 . A A . 103 HIS O    1 1 
        6 10305 1 1 104 HIS C    C 37.150 -35.279  50.060 1.00 . A A . 104 HIS C    1 1 
        6 10306 1 1 104 HIS CA   C 36.763 -33.888  49.558 1.00 . A A . 104 HIS CA   1 1 
        6 10307 1 1 104 HIS CB   C 35.301 -33.584  49.897 1.00 . A A . 104 HIS CB   1 1 
        6 10308 1 1 104 HIS CD2  C 33.797 -35.646  49.985 1.00 . A A . 104 HIS CD2  1 1 
        6 10309 1 1 104 HIS CE1  C 33.019 -35.623  47.925 1.00 . A A . 104 HIS CE1  1 1 
        6 10310 1 1 104 HIS CG   C 34.333 -34.582  49.315 1.00 . A A . 104 HIS CG   1 1 
        6 10311 1 1 104 HIS H    H 36.781 -34.621  47.571 1.00 . A A . 104 HIS H    1 1 
        6 10312 1 1 104 HIS HA   H 37.396 -33.156  50.058 1.00 . A A . 104 HIS HA   1 1 
        6 10313 1 1 104 HIS HB2  H 35.186 -33.578  50.980 1.00 . A A . 104 HIS HB2  1 1 
        6 10314 1 1 104 HIS HB3  H 35.051 -32.590  49.526 1.00 . A A . 104 HIS HB3  1 1 
        6 10315 1 1 104 HIS HD2  H 33.984 -35.926  51.011 1.00 . A A . 104 HIS HD2  1 1 
        6 10316 1 1 104 HIS HE1  H 32.473 -35.905  47.038 1.00 . A A . 104 HIS HE1  1 1 
        6 10317 1 1 104 HIS HE2  H 32.424 -37.118  49.277 1.00 . A A . 104 HIS HE2  1 1 
        6 10318 1 1 104 HIS N    N 36.960 -33.792  48.119 1.00 . A A . 104 HIS N    1 1 
        6 10319 1 1 104 HIS ND1  N 33.841 -34.563  48.009 1.00 . A A . 104 HIS ND1  1 1 
        6 10320 1 1 104 HIS NE2  N 32.971 -36.288  49.094 1.00 . A A . 104 HIS NE2  1 1 
        6 10321 1 1 104 HIS O    O 37.404 -36.182  49.263 1.00 . A A . 104 HIS O    1 1 
        6 10322 1 1 105 HIS C    C 36.620 -37.038  53.162 1.00 . A A . 105 HIS C    1 1 
        6 10323 1 1 105 HIS CA   C 37.568 -36.707  52.014 1.00 . A A . 105 HIS CA   1 1 
        6 10324 1 1 105 HIS CB   C 39.007 -36.614  52.517 1.00 . A A . 105 HIS CB   1 1 
        6 10325 1 1 105 HIS CD2  C 40.544 -37.201  50.568 1.00 . A A . 105 HIS CD2  1 1 
        6 10326 1 1 105 HIS CE1  C 41.369 -35.204  50.132 1.00 . A A . 105 HIS CE1  1 1 
        6 10327 1 1 105 HIS CG   C 40.004 -36.296  51.436 1.00 . A A . 105 HIS CG   1 1 
        6 10328 1 1 105 HIS H    H 36.960 -34.671  51.987 1.00 . A A . 105 HIS H    1 1 
        6 10329 1 1 105 HIS HA   H 37.507 -37.510  51.280 1.00 . A A . 105 HIS HA   1 1 
        6 10330 1 1 105 HIS HB2  H 39.062 -35.840  53.283 1.00 . A A . 105 HIS HB2  1 1 
        6 10331 1 1 105 HIS HB3  H 39.281 -37.566  52.972 1.00 . A A . 105 HIS HB3  1 1 
        6 10332 1 1 105 HIS HD2  H 40.336 -38.260  50.531 1.00 . A A . 105 HIS HD2  1 1 
        6 10333 1 1 105 HIS HE1  H 41.943 -34.417  49.666 1.00 . A A . 105 HIS HE1  1 1 
        6 10334 1 1 105 HIS HE2  H 41.959 -36.878  49.004 1.00 . A A . 105 HIS HE2  1 1 
        6 10335 1 1 105 HIS N    N 37.193 -35.447  51.385 1.00 . A A . 105 HIS N    1 1 
        6 10336 1 1 105 HIS ND1  N 40.525 -35.027  51.163 1.00 . A A . 105 HIS ND1  1 1 
        6 10337 1 1 105 HIS NE2  N 41.402 -36.496  49.755 1.00 . A A . 105 HIS NE2  1 1 
        6 10338 1 1 105 HIS O    O 35.931 -36.155  53.674 1.00 . A A . 105 HIS O    1 1 
        6 10339 1 1 106 HIS C    C 34.301 -38.357  54.480 1.00 . A A . 106 HIS C    1 1 
        6 10340 1 1 106 HIS CA   C 35.746 -38.835  54.626 1.00 . A A . 106 HIS CA   1 1 
        6 10341 1 1 106 HIS CB   C 36.360 -38.491  55.988 1.00 . A A . 106 HIS CB   1 1 
        6 10342 1 1 106 HIS CD2  C 38.897 -38.233  56.128 1.00 . A A . 106 HIS CD2  1 1 
        6 10343 1 1 106 HIS CE1  C 39.467 -40.338  56.433 1.00 . A A . 106 HIS CE1  1 1 
        6 10344 1 1 106 HIS CG   C 37.769 -39.000  56.147 1.00 . A A . 106 HIS CG   1 1 
        6 10345 1 1 106 HIS H    H 37.207 -38.975  53.096 1.00 . A A . 106 HIS H    1 1 
        6 10346 1 1 106 HIS HA   H 35.730 -39.922  54.538 1.00 . A A . 106 HIS HA   1 1 
        6 10347 1 1 106 HIS HB2  H 36.364 -37.409  56.113 1.00 . A A . 106 HIS HB2  1 1 
        6 10348 1 1 106 HIS HB3  H 35.744 -38.926  56.775 1.00 . A A . 106 HIS HB3  1 1 
        6 10349 1 1 106 HIS HD2  H 38.944 -37.161  55.998 1.00 . A A . 106 HIS HD2  1 1 
        6 10350 1 1 106 HIS HE1  H 40.074 -41.219  56.582 1.00 . A A . 106 HIS HE1  1 1 
        6 10351 1 1 106 HIS HE2  H 40.933 -38.837  56.337 1.00 . A A . 106 HIS HE2  1 1 
        6 10352 1 1 106 HIS N    N 36.597 -38.316  53.559 1.00 . A A . 106 HIS N    1 1 
        6 10353 1 1 106 HIS ND1  N 38.126 -40.338  56.345 1.00 . A A . 106 HIS ND1  1 1 
        6 10354 1 1 106 HIS NE2  N 39.957 -39.092  56.307 1.00 . A A . 106 HIS NE2  1 1 
        6 10355 1 1 106 HIS O    O 33.732 -38.595  53.391 1.00 . A A . 106 HIS O    1 1 
        6 10356 1 1 106 HIS OXT  O 33.774 -37.762  55.445 1.00 . A A . 106 HIS OXT  1 1 
        7 10357 1 1   1 MET C    C  2.014   4.493  -5.476 1.00 . A A .   1 MET C    1 1 
        7 10358 1 1   1 MET CA   C  0.752   4.499  -6.330 1.00 . A A .   1 MET CA   1 1 
        7 10359 1 1   1 MET CB   C  1.100   4.683  -7.811 1.00 . A A .   1 MET CB   1 1 
        7 10360 1 1   1 MET CE   C  3.328   5.123 -10.151 1.00 . A A .   1 MET CE   1 1 
        7 10361 1 1   1 MET CG   C  1.973   3.536  -8.317 1.00 . A A .   1 MET CG   1 1 
        7 10362 1 1   1 MET H1   H -0.424   5.398  -4.913 1.00 . A A .   1 MET H1   1 1 
        7 10363 1 1   1 MET H2   H -1.016   5.528  -6.437 1.00 . A A .   1 MET H2   1 1 
        7 10364 1 1   1 MET H3   H  0.264   6.458  -5.969 1.00 . A A .   1 MET H3   1 1 
        7 10365 1 1   1 MET HA   H  0.255   3.535  -6.218 1.00 . A A .   1 MET HA   1 1 
        7 10366 1 1   1 MET HB2  H  0.175   4.714  -8.388 1.00 . A A .   1 MET HB2  1 1 
        7 10367 1 1   1 MET HB3  H  1.627   5.628  -7.944 1.00 . A A .   1 MET HB3  1 1 
        7 10368 1 1   1 MET HE1  H  3.669   5.298 -11.171 1.00 . A A .   1 MET HE1  1 1 
        7 10369 1 1   1 MET HE2  H  2.719   5.966  -9.825 1.00 . A A .   1 MET HE2  1 1 
        7 10370 1 1   1 MET HE3  H  4.196   5.026  -9.498 1.00 . A A .   1 MET HE3  1 1 
        7 10371 1 1   1 MET HG2  H  2.914   3.537  -7.769 1.00 . A A .   1 MET HG2  1 1 
        7 10372 1 1   1 MET HG3  H  1.459   2.597  -8.109 1.00 . A A .   1 MET HG3  1 1 
        7 10373 1 1   1 MET N    N -0.175   5.553  -5.880 1.00 . A A .   1 MET N    1 1 
        7 10374 1 1   1 MET O    O  2.644   5.536  -5.294 1.00 . A A .   1 MET O    1 1 
        7 10375 1 1   1 MET SD   S  2.344   3.600 -10.093 1.00 . A A .   1 MET SD   1 1 
        7 10376 1 1   2 SER C    C  4.095   1.735  -4.181 1.00 . A A .   2 SER C    1 1 
        7 10377 1 1   2 SER CA   C  3.579   3.172  -4.126 1.00 . A A .   2 SER CA   1 1 
        7 10378 1 1   2 SER CB   C  3.266   3.561  -2.682 1.00 . A A .   2 SER CB   1 1 
        7 10379 1 1   2 SER H    H  1.834   2.496  -5.120 1.00 . A A .   2 SER H    1 1 
        7 10380 1 1   2 SER HA   H  4.365   3.830  -4.498 1.00 . A A .   2 SER HA   1 1 
        7 10381 1 1   2 SER HB2  H  4.166   3.447  -2.078 1.00 . A A .   2 SER HB2  1 1 
        7 10382 1 1   2 SER HB3  H  2.944   4.603  -2.650 1.00 . A A .   2 SER HB3  1 1 
        7 10383 1 1   2 SER HG   H  1.430   2.919  -2.637 1.00 . A A .   2 SER HG   1 1 
        7 10384 1 1   2 SER N    N  2.387   3.324  -4.950 1.00 . A A .   2 SER N    1 1 
        7 10385 1 1   2 SER O    O  3.375   0.826  -4.597 1.00 . A A .   2 SER O    1 1 
        7 10386 1 1   2 SER OG   O  2.244   2.734  -2.162 1.00 . A A .   2 SER OG   1 1 
        7 10387 1 1   3 GLU C    C  6.991   0.178  -2.590 1.00 . A A .   3 GLU C    1 1 
        7 10388 1 1   3 GLU CA   C  5.967   0.219  -3.723 1.00 . A A .   3 GLU CA   1 1 
        7 10389 1 1   3 GLU CB   C  6.620  -0.070  -5.077 1.00 . A A .   3 GLU CB   1 1 
        7 10390 1 1   3 GLU CD   C  7.757  -1.787  -6.524 1.00 . A A .   3 GLU CD   1 1 
        7 10391 1 1   3 GLU CG   C  7.204  -1.483  -5.134 1.00 . A A .   3 GLU CG   1 1 
        7 10392 1 1   3 GLU H    H  5.899   2.317  -3.448 1.00 . A A .   3 GLU H    1 1 
        7 10393 1 1   3 GLU HA   H  5.201  -0.532  -3.530 1.00 . A A .   3 GLU HA   1 1 
        7 10394 1 1   3 GLU HB2  H  5.865   0.029  -5.858 1.00 . A A .   3 GLU HB2  1 1 
        7 10395 1 1   3 GLU HB3  H  7.412   0.657  -5.256 1.00 . A A .   3 GLU HB3  1 1 
        7 10396 1 1   3 GLU HG2  H  8.007  -1.569  -4.401 1.00 . A A .   3 GLU HG2  1 1 
        7 10397 1 1   3 GLU HG3  H  6.423  -2.203  -4.890 1.00 . A A .   3 GLU HG3  1 1 
        7 10398 1 1   3 GLU N    N  5.347   1.533  -3.763 1.00 . A A .   3 GLU N    1 1 
        7 10399 1 1   3 GLU O    O  7.588   1.198  -2.250 1.00 . A A .   3 GLU O    1 1 
        7 10400 1 1   3 GLU OE1  O  8.935  -1.434  -6.766 1.00 . A A .   3 GLU OE1  1 1 
        7 10401 1 1   3 GLU OE2  O  7.001  -2.367  -7.335 1.00 . A A .   3 GLU OE2  1 1 
        7 10402 1 1   4 GLN C    C  8.731  -2.591  -0.909 1.00 . A A .   4 GLN C    1 1 
        7 10403 1 1   4 GLN CA   C  8.151  -1.179  -0.913 1.00 . A A .   4 GLN CA   1 1 
        7 10404 1 1   4 GLN CB   C  7.485  -0.879   0.429 1.00 . A A .   4 GLN CB   1 1 
        7 10405 1 1   4 GLN CD   C  5.613  -1.498   2.016 1.00 . A A .   4 GLN CD   1 1 
        7 10406 1 1   4 GLN CG   C  6.263  -1.773   0.666 1.00 . A A .   4 GLN CG   1 1 
        7 10407 1 1   4 GLN H    H  6.685  -1.814  -2.309 1.00 . A A .   4 GLN H    1 1 
        7 10408 1 1   4 GLN HA   H  8.984  -0.488  -1.050 1.00 . A A .   4 GLN HA   1 1 
        7 10409 1 1   4 GLN HB2  H  8.205  -1.041   1.233 1.00 . A A .   4 GLN HB2  1 1 
        7 10410 1 1   4 GLN HB3  H  7.186   0.169   0.449 1.00 . A A .   4 GLN HB3  1 1 
        7 10411 1 1   4 GLN HE21 H  4.192  -2.920   1.684 1.00 . A A .   4 GLN HE21 1 1 
        7 10412 1 1   4 GLN HE22 H  4.071  -2.074   3.210 1.00 . A A .   4 GLN HE22 1 1 
        7 10413 1 1   4 GLN HG2  H  5.526  -1.599  -0.118 1.00 . A A .   4 GLN HG2  1 1 
        7 10414 1 1   4 GLN HG3  H  6.558  -2.821   0.633 1.00 . A A .   4 GLN HG3  1 1 
        7 10415 1 1   4 GLN N    N  7.200  -1.002  -2.000 1.00 . A A .   4 GLN N    1 1 
        7 10416 1 1   4 GLN NE2  N  4.538  -2.222   2.326 1.00 . A A .   4 GLN NE2  1 1 
        7 10417 1 1   4 GLN O    O  8.275  -3.468  -1.639 1.00 . A A .   4 GLN O    1 1 
        7 10418 1 1   4 GLN OE1  O  6.065  -0.648   2.780 1.00 . A A .   4 GLN OE1  1 1 
        7 10419 1 1   5 LEU C    C 10.133  -4.680   1.422 1.00 . A A .   5 LEU C    1 1 
        7 10420 1 1   5 LEU CA   C 10.462  -4.042   0.075 1.00 . A A .   5 LEU CA   1 1 
        7 10421 1 1   5 LEU CB   C 11.959  -3.765  -0.055 1.00 . A A .   5 LEU CB   1 1 
        7 10422 1 1   5 LEU CD1  C 13.861  -2.894  -1.399 1.00 . A A .   5 LEU CD1  1 1 
        7 10423 1 1   5 LEU CD2  C 11.914  -3.851  -2.596 1.00 . A A .   5 LEU CD2  1 1 
        7 10424 1 1   5 LEU CG   C 12.343  -3.059  -1.363 1.00 . A A .   5 LEU CG   1 1 
        7 10425 1 1   5 LEU H    H 10.049  -2.023   0.518 1.00 . A A .   5 LEU H    1 1 
        7 10426 1 1   5 LEU HA   H 10.157  -4.739  -0.706 1.00 . A A .   5 LEU HA   1 1 
        7 10427 1 1   5 LEU HB2  H 12.255  -3.125   0.777 1.00 . A A .   5 LEU HB2  1 1 
        7 10428 1 1   5 LEU HB3  H 12.500  -4.708   0.015 1.00 . A A .   5 LEU HB3  1 1 
        7 10429 1 1   5 LEU HD11 H 14.186  -2.330  -0.525 1.00 . A A .   5 LEU HD11 1 1 
        7 10430 1 1   5 LEU HD12 H 14.338  -3.874  -1.402 1.00 . A A .   5 LEU HD12 1 1 
        7 10431 1 1   5 LEU HD13 H 14.135  -2.348  -2.303 1.00 . A A .   5 LEU HD13 1 1 
        7 10432 1 1   5 LEU HD21 H 10.831  -3.980  -2.602 1.00 . A A .   5 LEU HD21 1 1 
        7 10433 1 1   5 LEU HD22 H 12.211  -3.306  -3.491 1.00 . A A .   5 LEU HD22 1 1 
        7 10434 1 1   5 LEU HD23 H 12.405  -4.825  -2.597 1.00 . A A .   5 LEU HD23 1 1 
        7 10435 1 1   5 LEU HG   H 11.881  -2.072  -1.395 1.00 . A A .   5 LEU HG   1 1 
        7 10436 1 1   5 LEU N    N  9.746  -2.788  -0.066 1.00 . A A .   5 LEU N    1 1 
        7 10437 1 1   5 LEU O    O  9.753  -3.987   2.369 1.00 . A A .   5 LEU O    1 1 
        7 10438 1 1   6 THR C    C 10.996  -7.824   2.965 1.00 . A A .   6 THR C    1 1 
        7 10439 1 1   6 THR CA   C  9.923  -6.774   2.692 1.00 . A A .   6 THR CA   1 1 
        7 10440 1 1   6 THR CB   C  8.546  -7.414   2.461 1.00 . A A .   6 THR CB   1 1 
        7 10441 1 1   6 THR CG2  C  7.999  -8.096   3.715 1.00 . A A .   6 THR CG2  1 1 
        7 10442 1 1   6 THR H    H 10.658  -6.505   0.717 1.00 . A A .   6 THR H    1 1 
        7 10443 1 1   6 THR HA   H  9.861  -6.114   3.558 1.00 . A A .   6 THR HA   1 1 
        7 10444 1 1   6 THR HB   H  8.614  -8.145   1.654 1.00 . A A .   6 THR HB   1 1 
        7 10445 1 1   6 THR HG1  H  7.897  -6.047   1.246 1.00 . A A .   6 THR HG1  1 1 
        7 10446 1 1   6 THR HG21 H  8.520  -9.040   3.876 1.00 . A A .   6 THR HG21 1 1 
        7 10447 1 1   6 THR HG22 H  8.135  -7.443   4.577 1.00 . A A .   6 THR HG22 1 1 
        7 10448 1 1   6 THR HG23 H  6.939  -8.311   3.578 1.00 . A A .   6 THR HG23 1 1 
        7 10449 1 1   6 THR N    N 10.281  -6.002   1.508 1.00 . A A .   6 THR N    1 1 
        7 10450 1 1   6 THR O    O 11.910  -7.994   2.159 1.00 . A A .   6 THR O    1 1 
        7 10451 1 1   6 THR OG1  O  7.621  -6.416   2.089 1.00 . A A .   6 THR OG1  1 1 
        7 10452 1 1   7 ASP C    C 12.083 -10.609   3.419 1.00 . A A .   7 ASP C    1 1 
        7 10453 1 1   7 ASP CA   C 11.880  -9.539   4.497 1.00 . A A .   7 ASP CA   1 1 
        7 10454 1 1   7 ASP CB   C 11.420 -10.178   5.807 1.00 . A A .   7 ASP CB   1 1 
        7 10455 1 1   7 ASP CG   C 10.090 -10.915   5.656 1.00 . A A .   7 ASP CG   1 1 
        7 10456 1 1   7 ASP H    H 10.119  -8.373   4.712 1.00 . A A .   7 ASP H    1 1 
        7 10457 1 1   7 ASP HA   H 12.835  -9.044   4.673 1.00 . A A .   7 ASP HA   1 1 
        7 10458 1 1   7 ASP HB2  H 12.180 -10.876   6.159 1.00 . A A .   7 ASP HB2  1 1 
        7 10459 1 1   7 ASP HB3  H 11.310  -9.393   6.555 1.00 . A A .   7 ASP HB3  1 1 
        7 10460 1 1   7 ASP N    N 10.903  -8.533   4.095 1.00 . A A .   7 ASP N    1 1 
        7 10461 1 1   7 ASP O    O 13.078 -11.329   3.441 1.00 . A A .   7 ASP O    1 1 
        7 10462 1 1   7 ASP OD1  O 10.123 -12.073   5.188 1.00 . A A .   7 ASP OD1  1 1 
        7 10463 1 1   7 ASP OD2  O  9.053 -10.310   6.009 1.00 . A A .   7 ASP OD2  1 1 
        7 10464 1 1   8 GLN C    C 12.440 -11.259   0.462 1.00 . A A .   8 GLN C    1 1 
        7 10465 1 1   8 GLN CA   C 11.271 -11.654   1.365 1.00 . A A .   8 GLN CA   1 1 
        7 10466 1 1   8 GLN CB   C  9.956 -11.655   0.580 1.00 . A A .   8 GLN CB   1 1 
        7 10467 1 1   8 GLN CD   C 10.319 -14.002  -0.308 1.00 . A A .   8 GLN CD   1 1 
        7 10468 1 1   8 GLN CG   C 10.035 -12.549  -0.660 1.00 . A A .   8 GLN CG   1 1 
        7 10469 1 1   8 GLN H    H 10.334 -10.123   2.512 1.00 . A A .   8 GLN H    1 1 
        7 10470 1 1   8 GLN HA   H 11.458 -12.650   1.765 1.00 . A A .   8 GLN HA   1 1 
        7 10471 1 1   8 GLN HB2  H  9.152 -12.007   1.226 1.00 . A A .   8 GLN HB2  1 1 
        7 10472 1 1   8 GLN HB3  H  9.734 -10.635   0.269 1.00 . A A .   8 GLN HB3  1 1 
        7 10473 1 1   8 GLN HE21 H 12.324 -13.681  -0.374 1.00 . A A .   8 GLN HE21 1 1 
        7 10474 1 1   8 GLN HE22 H 11.835 -15.319   0.013 1.00 . A A .   8 GLN HE22 1 1 
        7 10475 1 1   8 GLN HG2  H  9.088 -12.499  -1.198 1.00 . A A .   8 GLN HG2  1 1 
        7 10476 1 1   8 GLN HG3  H 10.814 -12.177  -1.325 1.00 . A A .   8 GLN HG3  1 1 
        7 10477 1 1   8 GLN N    N 11.151 -10.715   2.468 1.00 . A A .   8 GLN N    1 1 
        7 10478 1 1   8 GLN NE2  N 11.596 -14.363  -0.215 1.00 . A A .   8 GLN NE2  1 1 
        7 10479 1 1   8 GLN O    O 13.319 -12.069   0.182 1.00 . A A .   8 GLN O    1 1 
        7 10480 1 1   8 GLN OE1  O  9.402 -14.794  -0.120 1.00 . A A .   8 GLN OE1  1 1 
        7 10481 1 1   9 VAL C    C 14.699  -9.037  -0.171 1.00 . A A .   9 VAL C    1 1 
        7 10482 1 1   9 VAL CA   C 13.453  -9.507  -0.922 1.00 . A A .   9 VAL CA   1 1 
        7 10483 1 1   9 VAL CB   C 12.834  -8.397  -1.785 1.00 . A A .   9 VAL CB   1 1 
        7 10484 1 1   9 VAL CG1  C 12.159  -7.332  -0.922 1.00 . A A .   9 VAL CG1  1 1 
        7 10485 1 1   9 VAL CG2  C 13.887  -7.719  -2.664 1.00 . A A .   9 VAL CG2  1 1 
        7 10486 1 1   9 VAL H    H 11.721  -9.372   0.308 1.00 . A A .   9 VAL H    1 1 
        7 10487 1 1   9 VAL HA   H 13.750 -10.322  -1.581 1.00 . A A .   9 VAL HA   1 1 
        7 10488 1 1   9 VAL HB   H 12.071  -8.841  -2.424 1.00 . A A .   9 VAL HB   1 1 
        7 10489 1 1   9 VAL HG11 H 11.356  -7.783  -0.338 1.00 . A A .   9 VAL HG11 1 1 
        7 10490 1 1   9 VAL HG12 H 12.893  -6.882  -0.254 1.00 . A A .   9 VAL HG12 1 1 
        7 10491 1 1   9 VAL HG13 H 11.729  -6.566  -1.568 1.00 . A A .   9 VAL HG13 1 1 
        7 10492 1 1   9 VAL HG21 H 14.598  -7.172  -2.044 1.00 . A A .   9 VAL HG21 1 1 
        7 10493 1 1   9 VAL HG22 H 14.410  -8.475  -3.249 1.00 . A A .   9 VAL HG22 1 1 
        7 10494 1 1   9 VAL HG23 H 13.399  -7.016  -3.339 1.00 . A A .   9 VAL HG23 1 1 
        7 10495 1 1   9 VAL N    N 12.448 -10.006   0.006 1.00 . A A .   9 VAL N    1 1 
        7 10496 1 1   9 VAL O    O 15.792  -9.043  -0.731 1.00 . A A .   9 VAL O    1 1 
        7 10497 1 1  10 LEU C    C 16.573  -9.389   2.256 1.00 . A A .  10 LEU C    1 1 
        7 10498 1 1  10 LEU CA   C 15.685  -8.202   1.894 1.00 . A A .  10 LEU CA   1 1 
        7 10499 1 1  10 LEU CB   C 15.183  -7.484   3.147 1.00 . A A .  10 LEU CB   1 1 
        7 10500 1 1  10 LEU CD1  C 14.298  -5.554   1.746 1.00 . A A .  10 LEU CD1  1 1 
        7 10501 1 1  10 LEU CD2  C 14.542  -5.308   4.191 1.00 . A A .  10 LEU CD2  1 1 
        7 10502 1 1  10 LEU CG   C 15.137  -5.966   2.951 1.00 . A A .  10 LEU CG   1 1 
        7 10503 1 1  10 LEU H    H 13.631  -8.609   1.509 1.00 . A A .  10 LEU H    1 1 
        7 10504 1 1  10 LEU HA   H 16.293  -7.512   1.310 1.00 . A A .  10 LEU HA   1 1 
        7 10505 1 1  10 LEU HB2  H 14.192  -7.855   3.411 1.00 . A A .  10 LEU HB2  1 1 
        7 10506 1 1  10 LEU HB3  H 15.866  -7.702   3.969 1.00 . A A .  10 LEU HB3  1 1 
        7 10507 1 1  10 LEU HD11 H 13.277  -5.920   1.860 1.00 . A A .  10 LEU HD11 1 1 
        7 10508 1 1  10 LEU HD12 H 14.285  -4.467   1.673 1.00 . A A .  10 LEU HD12 1 1 
        7 10509 1 1  10 LEU HD13 H 14.740  -5.958   0.836 1.00 . A A .  10 LEU HD13 1 1 
        7 10510 1 1  10 LEU HD21 H 13.525  -5.668   4.351 1.00 . A A .  10 LEU HD21 1 1 
        7 10511 1 1  10 LEU HD22 H 15.156  -5.553   5.057 1.00 . A A .  10 LEU HD22 1 1 
        7 10512 1 1  10 LEU HD23 H 14.526  -4.226   4.060 1.00 . A A .  10 LEU HD23 1 1 
        7 10513 1 1  10 LEU HG   H 16.156  -5.607   2.803 1.00 . A A .  10 LEU HG   1 1 
        7 10514 1 1  10 LEU N    N 14.552  -8.632   1.093 1.00 . A A .  10 LEU N    1 1 
        7 10515 1 1  10 LEU O    O 17.775  -9.208   2.433 1.00 . A A .  10 LEU O    1 1 
        7 10516 1 1  11 VAL C    C 17.474 -12.288   1.357 1.00 . A A .  11 VAL C    1 1 
        7 10517 1 1  11 VAL CA   C 16.837 -11.772   2.646 1.00 . A A .  11 VAL CA   1 1 
        7 10518 1 1  11 VAL CB   C 16.017 -12.852   3.358 1.00 . A A .  11 VAL CB   1 1 
        7 10519 1 1  11 VAL CG1  C 16.817 -14.149   3.476 1.00 . A A .  11 VAL CG1  1 1 
        7 10520 1 1  11 VAL CG2  C 15.680 -12.388   4.775 1.00 . A A .  11 VAL CG2  1 1 
        7 10521 1 1  11 VAL H    H 15.020 -10.715   2.249 1.00 . A A .  11 VAL H    1 1 
        7 10522 1 1  11 VAL HA   H 17.639 -11.476   3.321 1.00 . A A .  11 VAL HA   1 1 
        7 10523 1 1  11 VAL HB   H 15.104 -13.047   2.796 1.00 . A A .  11 VAL HB   1 1 
        7 10524 1 1  11 VAL HG11 H 17.785 -13.942   3.932 1.00 . A A .  11 VAL HG11 1 1 
        7 10525 1 1  11 VAL HG12 H 16.269 -14.858   4.095 1.00 . A A .  11 VAL HG12 1 1 
        7 10526 1 1  11 VAL HG13 H 16.967 -14.583   2.487 1.00 . A A .  11 VAL HG13 1 1 
        7 10527 1 1  11 VAL HG21 H 15.052 -13.137   5.258 1.00 . A A .  11 VAL HG21 1 1 
        7 10528 1 1  11 VAL HG22 H 16.598 -12.262   5.349 1.00 . A A .  11 VAL HG22 1 1 
        7 10529 1 1  11 VAL HG23 H 15.148 -11.437   4.743 1.00 . A A .  11 VAL HG23 1 1 
        7 10530 1 1  11 VAL N    N 16.017 -10.600   2.363 1.00 . A A .  11 VAL N    1 1 
        7 10531 1 1  11 VAL O    O 18.553 -12.874   1.389 1.00 . A A .  11 VAL O    1 1 
        7 10532 1 1  12 GLU C    C 18.591 -11.549  -1.399 1.00 . A A .  12 GLU C    1 1 
        7 10533 1 1  12 GLU CA   C 17.422 -12.467  -1.059 1.00 . A A .  12 GLU CA   1 1 
        7 10534 1 1  12 GLU CB   C 16.372 -12.381  -2.165 1.00 . A A .  12 GLU CB   1 1 
        7 10535 1 1  12 GLU CD   C 14.333 -13.432  -3.200 1.00 . A A .  12 GLU CD   1 1 
        7 10536 1 1  12 GLU CG   C 15.347 -13.511  -2.057 1.00 . A A .  12 GLU CG   1 1 
        7 10537 1 1  12 GLU H    H 15.915 -11.640   0.208 1.00 . A A .  12 GLU H    1 1 
        7 10538 1 1  12 GLU HA   H 17.790 -13.491  -0.995 1.00 . A A .  12 GLU HA   1 1 
        7 10539 1 1  12 GLU HB2  H 15.864 -11.419  -2.108 1.00 . A A .  12 GLU HB2  1 1 
        7 10540 1 1  12 GLU HB3  H 16.874 -12.449  -3.129 1.00 . A A .  12 GLU HB3  1 1 
        7 10541 1 1  12 GLU HG2  H 15.867 -14.468  -2.105 1.00 . A A .  12 GLU HG2  1 1 
        7 10542 1 1  12 GLU HG3  H 14.834 -13.443  -1.098 1.00 . A A .  12 GLU HG3  1 1 
        7 10543 1 1  12 GLU N    N 16.825 -12.079   0.208 1.00 . A A .  12 GLU N    1 1 
        7 10544 1 1  12 GLU O    O 19.599 -11.994  -1.940 1.00 . A A .  12 GLU O    1 1 
        7 10545 1 1  12 GLU OE1  O 14.738 -13.712  -4.350 1.00 . A A .  12 GLU OE1  1 1 
        7 10546 1 1  12 GLU OE2  O 13.161 -13.095  -2.915 1.00 . A A .  12 GLU OE2  1 1 
        7 10547 1 1  13 ARG C    C 20.746  -9.416  -0.638 1.00 . A A .  13 ARG C    1 1 
        7 10548 1 1  13 ARG CA   C 19.468  -9.267  -1.460 1.00 . A A .  13 ARG CA   1 1 
        7 10549 1 1  13 ARG CB   C 18.851  -7.871  -1.324 1.00 . A A .  13 ARG CB   1 1 
        7 10550 1 1  13 ARG CD   C 19.141  -5.475  -2.006 1.00 . A A .  13 ARG CD   1 1 
        7 10551 1 1  13 ARG CG   C 19.844  -6.811  -1.783 1.00 . A A .  13 ARG CG   1 1 
        7 10552 1 1  13 ARG CZ   C 19.711  -3.277  -3.002 1.00 . A A .  13 ARG CZ   1 1 
        7 10553 1 1  13 ARG H    H 17.638  -9.944  -0.593 1.00 . A A .  13 ARG H    1 1 
        7 10554 1 1  13 ARG HA   H 19.730  -9.422  -2.507 1.00 . A A .  13 ARG HA   1 1 
        7 10555 1 1  13 ARG HB2  H 17.963  -7.818  -1.953 1.00 . A A .  13 ARG HB2  1 1 
        7 10556 1 1  13 ARG HB3  H 18.570  -7.686  -0.287 1.00 . A A .  13 ARG HB3  1 1 
        7 10557 1 1  13 ARG HD2  H 18.288  -5.631  -2.666 1.00 . A A .  13 ARG HD2  1 1 
        7 10558 1 1  13 ARG HD3  H 18.791  -5.082  -1.051 1.00 . A A .  13 ARG HD3  1 1 
        7 10559 1 1  13 ARG HE   H 21.006  -4.808  -2.791 1.00 . A A .  13 ARG HE   1 1 
        7 10560 1 1  13 ARG HG2  H 20.606  -6.691  -1.012 1.00 . A A .  13 ARG HG2  1 1 
        7 10561 1 1  13 ARG HG3  H 20.307  -7.131  -2.715 1.00 . A A .  13 ARG HG3  1 1 
        7 10562 1 1  13 ARG HH11 H 17.800  -3.400  -2.333 1.00 . A A .  13 ARG HH11 1 1 
        7 10563 1 1  13 ARG HH12 H 18.241  -1.874  -3.071 1.00 . A A .  13 ARG HH12 1 1 
        7 10564 1 1  13 ARG HH21 H 21.536  -2.869  -3.778 1.00 . A A .  13 ARG HH21 1 1 
        7 10565 1 1  13 ARG HH22 H 20.368  -1.561  -3.868 1.00 . A A .  13 ARG HH22 1 1 
        7 10566 1 1  13 ARG N    N 18.463 -10.254  -1.088 1.00 . A A .  13 ARG N    1 1 
        7 10567 1 1  13 ARG NE   N 20.054  -4.512  -2.629 1.00 . A A .  13 ARG NE   1 1 
        7 10568 1 1  13 ARG NH1  N 18.484  -2.811  -2.785 1.00 . A A .  13 ARG NH1  1 1 
        7 10569 1 1  13 ARG NH2  N 20.612  -2.503  -3.597 1.00 . A A .  13 ARG NH2  1 1 
        7 10570 1 1  13 ARG O    O 21.837  -9.201  -1.165 1.00 . A A .  13 ARG O    1 1 
        7 10571 1 1  14 VAL C    C 22.526 -11.298   1.095 1.00 . A A .  14 VAL C    1 1 
        7 10572 1 1  14 VAL CA   C 21.812 -10.001   1.476 1.00 . A A .  14 VAL CA   1 1 
        7 10573 1 1  14 VAL CB   C 21.428 -10.010   2.957 1.00 . A A .  14 VAL CB   1 1 
        7 10574 1 1  14 VAL CG1  C 20.810  -8.672   3.334 1.00 . A A .  14 VAL CG1  1 1 
        7 10575 1 1  14 VAL CG2  C 20.436 -11.117   3.289 1.00 . A A .  14 VAL CG2  1 1 
        7 10576 1 1  14 VAL H    H 19.718  -9.916   1.045 1.00 . A A .  14 VAL H    1 1 
        7 10577 1 1  14 VAL HA   H 22.503  -9.173   1.322 1.00 . A A .  14 VAL HA   1 1 
        7 10578 1 1  14 VAL HB   H 22.327 -10.163   3.553 1.00 . A A .  14 VAL HB   1 1 
        7 10579 1 1  14 VAL HG11 H 19.975  -8.443   2.672 1.00 . A A .  14 VAL HG11 1 1 
        7 10580 1 1  14 VAL HG12 H 20.437  -8.723   4.357 1.00 . A A .  14 VAL HG12 1 1 
        7 10581 1 1  14 VAL HG13 H 21.562  -7.887   3.250 1.00 . A A .  14 VAL HG13 1 1 
        7 10582 1 1  14 VAL HG21 H 19.554 -11.014   2.657 1.00 . A A .  14 VAL HG21 1 1 
        7 10583 1 1  14 VAL HG22 H 20.894 -12.091   3.120 1.00 . A A .  14 VAL HG22 1 1 
        7 10584 1 1  14 VAL HG23 H 20.154 -11.028   4.338 1.00 . A A .  14 VAL HG23 1 1 
        7 10585 1 1  14 VAL N    N 20.634  -9.786   0.640 1.00 . A A .  14 VAL N    1 1 
        7 10586 1 1  14 VAL O    O 23.722 -11.436   1.345 1.00 . A A .  14 VAL O    1 1 
        7 10587 1 1  15 GLN C    C 23.077 -13.230  -1.367 1.00 . A A .  15 GLN C    1 1 
        7 10588 1 1  15 GLN CA   C 22.404 -13.474  -0.013 1.00 . A A .  15 GLN CA   1 1 
        7 10589 1 1  15 GLN CB   C 21.327 -14.553  -0.131 1.00 . A A .  15 GLN CB   1 1 
        7 10590 1 1  15 GLN CD   C 19.707 -16.008   1.163 1.00 . A A .  15 GLN CD   1 1 
        7 10591 1 1  15 GLN CG   C 20.848 -14.999   1.255 1.00 . A A .  15 GLN CG   1 1 
        7 10592 1 1  15 GLN H    H 20.810 -12.115   0.362 1.00 . A A .  15 GLN H    1 1 
        7 10593 1 1  15 GLN HA   H 23.165 -13.811   0.692 1.00 . A A .  15 GLN HA   1 1 
        7 10594 1 1  15 GLN HB2  H 20.486 -14.167  -0.707 1.00 . A A .  15 GLN HB2  1 1 
        7 10595 1 1  15 GLN HB3  H 21.747 -15.415  -0.649 1.00 . A A .  15 GLN HB3  1 1 
        7 10596 1 1  15 GLN HE21 H 19.803 -16.420   3.159 1.00 . A A .  15 GLN HE21 1 1 
        7 10597 1 1  15 GLN HE22 H 18.578 -17.287   2.261 1.00 . A A .  15 GLN HE22 1 1 
        7 10598 1 1  15 GLN HG2  H 21.678 -15.446   1.803 1.00 . A A .  15 GLN HG2  1 1 
        7 10599 1 1  15 GLN HG3  H 20.514 -14.133   1.826 1.00 . A A .  15 GLN HG3  1 1 
        7 10600 1 1  15 GLN N    N 21.803 -12.247   0.488 1.00 . A A .  15 GLN N    1 1 
        7 10601 1 1  15 GLN NE2  N 19.335 -16.618   2.287 1.00 . A A .  15 GLN NE2  1 1 
        7 10602 1 1  15 GLN O    O 23.870 -14.052  -1.824 1.00 . A A .  15 GLN O    1 1 
        7 10603 1 1  15 GLN OE1  O 19.157 -16.247   0.092 1.00 . A A .  15 GLN OE1  1 1 
        7 10604 1 1  16 LYS C    C 24.593 -10.815  -3.082 1.00 . A A .  16 LYS C    1 1 
        7 10605 1 1  16 LYS CA   C 23.357 -11.700  -3.279 1.00 . A A .  16 LYS CA   1 1 
        7 10606 1 1  16 LYS CB   C 22.287 -11.037  -4.147 1.00 . A A .  16 LYS CB   1 1 
        7 10607 1 1  16 LYS CD   C 20.081 -11.492  -5.268 1.00 . A A .  16 LYS CD   1 1 
        7 10608 1 1  16 LYS CE   C 19.067 -12.598  -5.558 1.00 . A A .  16 LYS CE   1 1 
        7 10609 1 1  16 LYS CG   C 21.308 -12.115  -4.609 1.00 . A A .  16 LYS CG   1 1 
        7 10610 1 1  16 LYS H    H 22.069 -11.482  -1.608 1.00 . A A .  16 LYS H    1 1 
        7 10611 1 1  16 LYS HA   H 23.684 -12.602  -3.795 1.00 . A A .  16 LYS HA   1 1 
        7 10612 1 1  16 LYS HB2  H 21.765 -10.277  -3.564 1.00 . A A .  16 LYS HB2  1 1 
        7 10613 1 1  16 LYS HB3  H 22.745 -10.564  -5.015 1.00 . A A .  16 LYS HB3  1 1 
        7 10614 1 1  16 LYS HD2  H 19.640 -10.765  -4.585 1.00 . A A .  16 LYS HD2  1 1 
        7 10615 1 1  16 LYS HD3  H 20.377 -10.994  -6.191 1.00 . A A .  16 LYS HD3  1 1 
        7 10616 1 1  16 LYS HE2  H 19.522 -13.328  -6.227 1.00 . A A .  16 LYS HE2  1 1 
        7 10617 1 1  16 LYS HE3  H 18.816 -13.100  -4.623 1.00 . A A .  16 LYS HE3  1 1 
        7 10618 1 1  16 LYS HG2  H 21.806 -12.774  -5.319 1.00 . A A .  16 LYS HG2  1 1 
        7 10619 1 1  16 LYS HG3  H 20.987 -12.702  -3.749 1.00 . A A .  16 LYS HG3  1 1 
        7 10620 1 1  16 LYS HZ1  H 17.181 -12.804  -6.348 1.00 . A A .  16 LYS HZ1  1 1 
        7 10621 1 1  16 LYS HZ2  H 17.420 -11.371  -5.571 1.00 . A A .  16 LYS HZ2  1 1 
        7 10622 1 1  16 LYS HZ3  H 18.066 -11.625  -7.060 1.00 . A A .  16 LYS HZ3  1 1 
        7 10623 1 1  16 LYS N    N 22.763 -12.096  -2.008 1.00 . A A .  16 LYS N    1 1 
        7 10624 1 1  16 LYS NZ   N 17.842 -12.059  -6.177 1.00 . A A .  16 LYS NZ   1 1 
        7 10625 1 1  16 LYS O    O 25.176 -10.345  -4.059 1.00 . A A .  16 LYS O    1 1 
        7 10626 1 1  17 GLY C    C 26.032  -8.459  -1.015 1.00 . A A .  17 GLY C    1 1 
        7 10627 1 1  17 GLY CA   C 26.240  -9.896  -1.500 1.00 . A A .  17 GLY CA   1 1 
        7 10628 1 1  17 GLY H    H 24.427 -10.915  -1.058 1.00 . A A .  17 GLY H    1 1 
        7 10629 1 1  17 GLY HA2  H 26.751 -10.451  -0.713 1.00 . A A .  17 GLY HA2  1 1 
        7 10630 1 1  17 GLY HA3  H 26.883  -9.871  -2.378 1.00 . A A .  17 GLY HA3  1 1 
        7 10631 1 1  17 GLY N    N 24.995 -10.586  -1.825 1.00 . A A .  17 GLY N    1 1 
        7 10632 1 1  17 GLY O    O 27.006  -7.775  -0.709 1.00 . A A .  17 GLY O    1 1 
        7 10633 1 1  18 ASP C    C 24.186  -6.686   1.022 1.00 . A A .  18 ASP C    1 1 
        7 10634 1 1  18 ASP CA   C 24.483  -6.649  -0.473 1.00 . A A .  18 ASP CA   1 1 
        7 10635 1 1  18 ASP CB   C 23.301  -6.094  -1.273 1.00 . A A .  18 ASP CB   1 1 
        7 10636 1 1  18 ASP CG   C 23.706  -5.487  -2.616 1.00 . A A .  18 ASP CG   1 1 
        7 10637 1 1  18 ASP H    H 24.004  -8.579  -1.206 1.00 . A A .  18 ASP H    1 1 
        7 10638 1 1  18 ASP HA   H 25.347  -6.002  -0.631 1.00 . A A .  18 ASP HA   1 1 
        7 10639 1 1  18 ASP HB2  H 22.592  -6.901  -1.453 1.00 . A A .  18 ASP HB2  1 1 
        7 10640 1 1  18 ASP HB3  H 22.795  -5.335  -0.678 1.00 . A A .  18 ASP HB3  1 1 
        7 10641 1 1  18 ASP N    N 24.783  -7.995  -0.937 1.00 . A A .  18 ASP N    1 1 
        7 10642 1 1  18 ASP O    O 23.030  -6.749   1.434 1.00 . A A .  18 ASP O    1 1 
        7 10643 1 1  18 ASP OD1  O 24.836  -5.761  -3.081 1.00 . A A .  18 ASP OD1  1 1 
        7 10644 1 1  18 ASP OD2  O 22.868  -4.745  -3.172 1.00 . A A .  18 ASP OD2  1 1 
        7 10645 1 1  19 GLN C    C 24.393  -5.407   3.795 1.00 . A A .  19 GLN C    1 1 
        7 10646 1 1  19 GLN CA   C 25.097  -6.673   3.300 1.00 . A A .  19 GLN CA   1 1 
        7 10647 1 1  19 GLN CB   C 26.496  -6.845   3.907 1.00 . A A .  19 GLN CB   1 1 
        7 10648 1 1  19 GLN CD   C 26.400  -5.729   6.206 1.00 . A A .  19 GLN CD   1 1 
        7 10649 1 1  19 GLN CG   C 26.461  -7.040   5.425 1.00 . A A .  19 GLN CG   1 1 
        7 10650 1 1  19 GLN H    H 26.167  -6.595   1.464 1.00 . A A .  19 GLN H    1 1 
        7 10651 1 1  19 GLN HA   H 24.486  -7.532   3.576 1.00 . A A .  19 GLN HA   1 1 
        7 10652 1 1  19 GLN HB2  H 26.943  -7.738   3.467 1.00 . A A .  19 GLN HB2  1 1 
        7 10653 1 1  19 GLN HB3  H 27.126  -5.993   3.652 1.00 . A A .  19 GLN HB3  1 1 
        7 10654 1 1  19 GLN HE21 H 25.934  -6.719   7.921 1.00 . A A .  19 GLN HE21 1 1 
        7 10655 1 1  19 GLN HE22 H 26.059  -4.978   8.063 1.00 . A A .  19 GLN HE22 1 1 
        7 10656 1 1  19 GLN HG2  H 25.603  -7.660   5.684 1.00 . A A .  19 GLN HG2  1 1 
        7 10657 1 1  19 GLN HG3  H 27.363  -7.570   5.732 1.00 . A A .  19 GLN HG3  1 1 
        7 10658 1 1  19 GLN N    N 25.234  -6.645   1.849 1.00 . A A .  19 GLN N    1 1 
        7 10659 1 1  19 GLN NE2  N 26.107  -5.817   7.502 1.00 . A A .  19 GLN NE2  1 1 
        7 10660 1 1  19 GLN O    O 23.851  -5.383   4.897 1.00 . A A .  19 GLN O    1 1 
        7 10661 1 1  19 GLN OE1  O 26.613  -4.649   5.661 1.00 . A A .  19 GLN OE1  1 1 
        7 10662 1 1  20 LYS C    C 22.201  -3.320   3.432 1.00 . A A .  20 LYS C    1 1 
        7 10663 1 1  20 LYS CA   C 23.706  -3.103   3.298 1.00 . A A .  20 LYS CA   1 1 
        7 10664 1 1  20 LYS CB   C 24.019  -2.091   2.193 1.00 . A A .  20 LYS CB   1 1 
        7 10665 1 1  20 LYS CD   C 24.022  -1.643  -0.272 1.00 . A A .  20 LYS CD   1 1 
        7 10666 1 1  20 LYS CE   C 23.542  -2.140  -1.633 1.00 . A A .  20 LYS CE   1 1 
        7 10667 1 1  20 LYS CG   C 23.514  -2.569   0.829 1.00 . A A .  20 LYS CG   1 1 
        7 10668 1 1  20 LYS H    H 24.880  -4.403   2.100 1.00 . A A .  20 LYS H    1 1 
        7 10669 1 1  20 LYS HA   H 24.081  -2.719   4.246 1.00 . A A .  20 LYS HA   1 1 
        7 10670 1 1  20 LYS HB2  H 23.552  -1.135   2.433 1.00 . A A .  20 LYS HB2  1 1 
        7 10671 1 1  20 LYS HB3  H 25.099  -1.950   2.144 1.00 . A A .  20 LYS HB3  1 1 
        7 10672 1 1  20 LYS HD2  H 23.651  -0.632  -0.099 1.00 . A A .  20 LYS HD2  1 1 
        7 10673 1 1  20 LYS HD3  H 25.112  -1.643  -0.261 1.00 . A A .  20 LYS HD3  1 1 
        7 10674 1 1  20 LYS HE2  H 23.872  -3.169  -1.778 1.00 . A A .  20 LYS HE2  1 1 
        7 10675 1 1  20 LYS HE3  H 22.453  -2.118  -1.661 1.00 . A A .  20 LYS HE3  1 1 
        7 10676 1 1  20 LYS HG2  H 23.875  -3.579   0.634 1.00 . A A .  20 LYS HG2  1 1 
        7 10677 1 1  20 LYS HG3  H 22.424  -2.572   0.823 1.00 . A A .  20 LYS HG3  1 1 
        7 10678 1 1  20 LYS HZ1  H 25.091  -1.321  -2.700 1.00 . A A .  20 LYS HZ1  1 1 
        7 10679 1 1  20 LYS HZ2  H 23.778  -1.653  -3.619 1.00 . A A .  20 LYS HZ2  1 1 
        7 10680 1 1  20 LYS HZ3  H 23.763  -0.351  -2.612 1.00 . A A .  20 LYS HZ3  1 1 
        7 10681 1 1  20 LYS N    N 24.389  -4.348   2.980 1.00 . A A .  20 LYS N    1 1 
        7 10682 1 1  20 LYS NZ   N 24.082  -1.302  -2.722 1.00 . A A .  20 LYS NZ   1 1 
        7 10683 1 1  20 LYS O    O 21.525  -2.525   4.084 1.00 . A A .  20 LYS O    1 1 
        7 10684 1 1  21 ALA C    C 19.979  -5.430   4.261 1.00 . A A .  21 ALA C    1 1 
        7 10685 1 1  21 ALA CA   C 20.255  -4.697   2.949 1.00 . A A .  21 ALA CA   1 1 
        7 10686 1 1  21 ALA CB   C 19.808  -5.523   1.746 1.00 . A A .  21 ALA CB   1 1 
        7 10687 1 1  21 ALA H    H 22.249  -5.001   2.274 1.00 . A A .  21 ALA H    1 1 
        7 10688 1 1  21 ALA HA   H 19.695  -3.763   2.958 1.00 . A A .  21 ALA HA   1 1 
        7 10689 1 1  21 ALA HB1  H 20.387  -6.446   1.701 1.00 . A A .  21 ALA HB1  1 1 
        7 10690 1 1  21 ALA HB2  H 18.752  -5.766   1.849 1.00 . A A .  21 ALA HB2  1 1 
        7 10691 1 1  21 ALA HB3  H 19.962  -4.952   0.830 1.00 . A A .  21 ALA HB3  1 1 
        7 10692 1 1  21 ALA N    N 21.668  -4.386   2.828 1.00 . A A .  21 ALA N    1 1 
        7 10693 1 1  21 ALA O    O 18.835  -5.472   4.710 1.00 . A A .  21 ALA O    1 1 
        7 10694 1 1  22 PHE C    C 20.748  -5.620   7.260 1.00 . A A .  22 PHE C    1 1 
        7 10695 1 1  22 PHE CA   C 20.847  -6.673   6.166 1.00 . A A .  22 PHE CA   1 1 
        7 10696 1 1  22 PHE CB   C 22.013  -7.626   6.432 1.00 . A A .  22 PHE CB   1 1 
        7 10697 1 1  22 PHE CD1  C 20.788  -9.347   7.810 1.00 . A A .  22 PHE CD1  1 1 
        7 10698 1 1  22 PHE CD2  C 22.701  -8.218   8.789 1.00 . A A .  22 PHE CD2  1 1 
        7 10699 1 1  22 PHE CE1  C 20.612 -10.074   8.993 1.00 . A A .  22 PHE CE1  1 1 
        7 10700 1 1  22 PHE CE2  C 22.523  -8.947   9.973 1.00 . A A .  22 PHE CE2  1 1 
        7 10701 1 1  22 PHE CG   C 21.834  -8.417   7.708 1.00 . A A .  22 PHE CG   1 1 
        7 10702 1 1  22 PHE CZ   C 21.480  -9.876  10.076 1.00 . A A .  22 PHE CZ   1 1 
        7 10703 1 1  22 PHE H    H 21.935  -5.984   4.469 1.00 . A A .  22 PHE H    1 1 
        7 10704 1 1  22 PHE HA   H 19.925  -7.255   6.144 1.00 . A A .  22 PHE HA   1 1 
        7 10705 1 1  22 PHE HB2  H 22.106  -8.324   5.600 1.00 . A A .  22 PHE HB2  1 1 
        7 10706 1 1  22 PHE HB3  H 22.939  -7.054   6.487 1.00 . A A .  22 PHE HB3  1 1 
        7 10707 1 1  22 PHE HD1  H 20.111  -9.506   6.985 1.00 . A A .  22 PHE HD1  1 1 
        7 10708 1 1  22 PHE HD2  H 23.505  -7.502   8.713 1.00 . A A .  22 PHE HD2  1 1 
        7 10709 1 1  22 PHE HE1  H 19.804 -10.787   9.067 1.00 . A A .  22 PHE HE1  1 1 
        7 10710 1 1  22 PHE HE2  H 23.189  -8.794  10.809 1.00 . A A .  22 PHE HE2  1 1 
        7 10711 1 1  22 PHE HZ   H 21.342 -10.436  10.990 1.00 . A A .  22 PHE HZ   1 1 
        7 10712 1 1  22 PHE N    N 21.015  -6.009   4.884 1.00 . A A .  22 PHE N    1 1 
        7 10713 1 1  22 PHE O    O 19.999  -5.785   8.217 1.00 . A A .  22 PHE O    1 1 
        7 10714 1 1  23 ASN C    C 20.034  -2.813   8.065 1.00 . A A .  23 ASN C    1 1 
        7 10715 1 1  23 ASN CA   C 21.436  -3.417   8.065 1.00 . A A .  23 ASN CA   1 1 
        7 10716 1 1  23 ASN CB   C 22.469  -2.383   7.625 1.00 . A A .  23 ASN CB   1 1 
        7 10717 1 1  23 ASN CG   C 22.245  -1.031   8.280 1.00 . A A .  23 ASN CG   1 1 
        7 10718 1 1  23 ASN H    H 22.130  -4.450   6.338 1.00 . A A .  23 ASN H    1 1 
        7 10719 1 1  23 ASN HA   H 21.668  -3.763   9.072 1.00 . A A .  23 ASN HA   1 1 
        7 10720 1 1  23 ASN HB2  H 23.470  -2.742   7.863 1.00 . A A .  23 ASN HB2  1 1 
        7 10721 1 1  23 ASN HB3  H 22.405  -2.262   6.543 1.00 . A A .  23 ASN HB3  1 1 
        7 10722 1 1  23 ASN HD21 H 21.320  -0.338   6.606 1.00 . A A .  23 ASN HD21 1 1 
        7 10723 1 1  23 ASN HD22 H 21.419   0.794   7.933 1.00 . A A .  23 ASN HD22 1 1 
        7 10724 1 1  23 ASN N    N 21.499  -4.524   7.123 1.00 . A A .  23 ASN N    1 1 
        7 10725 1 1  23 ASN ND2  N 21.613  -0.120   7.548 1.00 . A A .  23 ASN ND2  1 1 
        7 10726 1 1  23 ASN O    O 19.503  -2.463   9.117 1.00 . A A .  23 ASN O    1 1 
        7 10727 1 1  23 ASN OD1  O 22.631  -0.809   9.424 1.00 . A A .  23 ASN OD1  1 1 
        7 10728 1 1  24 LEU C    C 17.050  -3.225   7.127 1.00 . A A .  24 LEU C    1 1 
        7 10729 1 1  24 LEU CA   C 18.091  -2.182   6.720 1.00 . A A .  24 LEU CA   1 1 
        7 10730 1 1  24 LEU CB   C 17.890  -1.763   5.265 1.00 . A A .  24 LEU CB   1 1 
        7 10731 1 1  24 LEU CD1  C 18.685  -0.378   3.353 1.00 . A A .  24 LEU CD1  1 1 
        7 10732 1 1  24 LEU CD2  C 18.509   0.660   5.605 1.00 . A A .  24 LEU CD2  1 1 
        7 10733 1 1  24 LEU CG   C 18.834  -0.629   4.850 1.00 . A A .  24 LEU CG   1 1 
        7 10734 1 1  24 LEU H    H 19.950  -2.970   6.044 1.00 . A A .  24 LEU H    1 1 
        7 10735 1 1  24 LEU HA   H 17.972  -1.316   7.370 1.00 . A A .  24 LEU HA   1 1 
        7 10736 1 1  24 LEU HB2  H 18.067  -2.626   4.623 1.00 . A A .  24 LEU HB2  1 1 
        7 10737 1 1  24 LEU HB3  H 16.857  -1.439   5.136 1.00 . A A .  24 LEU HB3  1 1 
        7 10738 1 1  24 LEU HD11 H 17.658  -0.091   3.129 1.00 . A A .  24 LEU HD11 1 1 
        7 10739 1 1  24 LEU HD12 H 19.360   0.417   3.039 1.00 . A A .  24 LEU HD12 1 1 
        7 10740 1 1  24 LEU HD13 H 18.926  -1.289   2.805 1.00 . A A .  24 LEU HD13 1 1 
        7 10741 1 1  24 LEU HD21 H 17.470   0.935   5.423 1.00 . A A .  24 LEU HD21 1 1 
        7 10742 1 1  24 LEU HD22 H 18.673   0.520   6.674 1.00 . A A .  24 LEU HD22 1 1 
        7 10743 1 1  24 LEU HD23 H 19.161   1.458   5.248 1.00 . A A .  24 LEU HD23 1 1 
        7 10744 1 1  24 LEU HG   H 19.867  -0.913   5.053 1.00 . A A .  24 LEU HG   1 1 
        7 10745 1 1  24 LEU N    N 19.444  -2.697   6.875 1.00 . A A .  24 LEU N    1 1 
        7 10746 1 1  24 LEU O    O 15.903  -2.878   7.398 1.00 . A A .  24 LEU O    1 1 
        7 10747 1 1  25 LEU C    C 16.517  -5.692   9.110 1.00 . A A .  25 LEU C    1 1 
        7 10748 1 1  25 LEU CA   C 16.549  -5.569   7.592 1.00 . A A .  25 LEU CA   1 1 
        7 10749 1 1  25 LEU CB   C 16.991  -6.874   6.921 1.00 . A A .  25 LEU CB   1 1 
        7 10750 1 1  25 LEU CD1  C 14.670  -7.887   6.934 1.00 . A A .  25 LEU CD1  1 1 
        7 10751 1 1  25 LEU CD2  C 16.669  -9.317   6.614 1.00 . A A .  25 LEU CD2  1 1 
        7 10752 1 1  25 LEU CG   C 16.134  -8.078   7.324 1.00 . A A .  25 LEU CG   1 1 
        7 10753 1 1  25 LEU H    H 18.385  -4.745   6.907 1.00 . A A .  25 LEU H    1 1 
        7 10754 1 1  25 LEU HA   H 15.536  -5.333   7.264 1.00 . A A .  25 LEU HA   1 1 
        7 10755 1 1  25 LEU HB2  H 16.937  -6.754   5.839 1.00 . A A .  25 LEU HB2  1 1 
        7 10756 1 1  25 LEU HB3  H 18.027  -7.085   7.189 1.00 . A A .  25 LEU HB3  1 1 
        7 10757 1 1  25 LEU HD11 H 14.591  -7.715   5.860 1.00 . A A .  25 LEU HD11 1 1 
        7 10758 1 1  25 LEU HD12 H 14.109  -8.787   7.190 1.00 . A A .  25 LEU HD12 1 1 
        7 10759 1 1  25 LEU HD13 H 14.246  -7.039   7.471 1.00 . A A .  25 LEU HD13 1 1 
        7 10760 1 1  25 LEU HD21 H 16.643  -9.167   5.535 1.00 . A A .  25 LEU HD21 1 1 
        7 10761 1 1  25 LEU HD22 H 17.695  -9.502   6.934 1.00 . A A .  25 LEU HD22 1 1 
        7 10762 1 1  25 LEU HD23 H 16.052 -10.179   6.869 1.00 . A A .  25 LEU HD23 1 1 
        7 10763 1 1  25 LEU HG   H 16.206  -8.228   8.400 1.00 . A A .  25 LEU HG   1 1 
        7 10764 1 1  25 LEU N    N 17.441  -4.503   7.172 1.00 . A A .  25 LEU N    1 1 
        7 10765 1 1  25 LEU O    O 15.437  -5.763   9.691 1.00 . A A .  25 LEU O    1 1 
        7 10766 1 1  26 VAL C    C 17.068  -4.764  11.956 1.00 . A A .  26 VAL C    1 1 
        7 10767 1 1  26 VAL CA   C 17.698  -5.930  11.210 1.00 . A A .  26 VAL CA   1 1 
        7 10768 1 1  26 VAL CB   C 19.109  -6.181  11.750 1.00 . A A .  26 VAL CB   1 1 
        7 10769 1 1  26 VAL CG1  C 19.763  -7.370  11.052 1.00 . A A .  26 VAL CG1  1 1 
        7 10770 1 1  26 VAL CG2  C 19.992  -4.943  11.635 1.00 . A A .  26 VAL CG2  1 1 
        7 10771 1 1  26 VAL H    H 18.556  -5.610   9.280 1.00 . A A .  26 VAL H    1 1 
        7 10772 1 1  26 VAL HA   H 17.098  -6.813  11.430 1.00 . A A .  26 VAL HA   1 1 
        7 10773 1 1  26 VAL HB   H 19.021  -6.430  12.808 1.00 . A A .  26 VAL HB   1 1 
        7 10774 1 1  26 VAL HG11 H 19.141  -8.257  11.180 1.00 . A A .  26 VAL HG11 1 1 
        7 10775 1 1  26 VAL HG12 H 19.885  -7.168   9.988 1.00 . A A .  26 VAL HG12 1 1 
        7 10776 1 1  26 VAL HG13 H 20.742  -7.548  11.497 1.00 . A A .  26 VAL HG13 1 1 
        7 10777 1 1  26 VAL HG21 H 20.988  -5.178  12.010 1.00 . A A .  26 VAL HG21 1 1 
        7 10778 1 1  26 VAL HG22 H 20.054  -4.625  10.594 1.00 . A A .  26 VAL HG22 1 1 
        7 10779 1 1  26 VAL HG23 H 19.569  -4.140  12.238 1.00 . A A .  26 VAL HG23 1 1 
        7 10780 1 1  26 VAL N    N 17.680  -5.718   9.771 1.00 . A A .  26 VAL N    1 1 
        7 10781 1 1  26 VAL O    O 16.591  -4.967  13.063 1.00 . A A .  26 VAL O    1 1 
        7 10782 1 1  27 VAL C    C 14.946  -2.546  12.189 1.00 . A A .  27 VAL C    1 1 
        7 10783 1 1  27 VAL CA   C 16.469  -2.416  12.092 1.00 . A A .  27 VAL CA   1 1 
        7 10784 1 1  27 VAL CB   C 16.921  -1.104  11.440 1.00 . A A .  27 VAL CB   1 1 
        7 10785 1 1  27 VAL CG1  C 16.378  -0.966  10.020 1.00 . A A .  27 VAL CG1  1 1 
        7 10786 1 1  27 VAL CG2  C 16.467   0.095  12.271 1.00 . A A .  27 VAL CG2  1 1 
        7 10787 1 1  27 VAL H    H 17.444  -3.414  10.468 1.00 . A A .  27 VAL H    1 1 
        7 10788 1 1  27 VAL HA   H 16.864  -2.422  13.108 1.00 . A A .  27 VAL HA   1 1 
        7 10789 1 1  27 VAL HB   H 18.010  -1.097  11.398 1.00 . A A .  27 VAL HB   1 1 
        7 10790 1 1  27 VAL HG11 H 15.288  -0.948  10.030 1.00 . A A .  27 VAL HG11 1 1 
        7 10791 1 1  27 VAL HG12 H 16.744  -0.040   9.576 1.00 . A A .  27 VAL HG12 1 1 
        7 10792 1 1  27 VAL HG13 H 16.718  -1.812   9.424 1.00 . A A .  27 VAL HG13 1 1 
        7 10793 1 1  27 VAL HG21 H 15.378   0.148  12.290 1.00 . A A .  27 VAL HG21 1 1 
        7 10794 1 1  27 VAL HG22 H 16.844  -0.002  13.289 1.00 . A A .  27 VAL HG22 1 1 
        7 10795 1 1  27 VAL HG23 H 16.865   1.011  11.835 1.00 . A A .  27 VAL HG23 1 1 
        7 10796 1 1  27 VAL N    N 17.049  -3.554  11.387 1.00 . A A .  27 VAL N    1 1 
        7 10797 1 1  27 VAL O    O 14.344  -2.007  13.118 1.00 . A A .  27 VAL O    1 1 
        7 10798 1 1  28 ARG C    C 12.560  -4.428  12.471 1.00 . A A .  28 ARG C    1 1 
        7 10799 1 1  28 ARG CA   C 12.874  -3.496  11.306 1.00 . A A .  28 ARG CA   1 1 
        7 10800 1 1  28 ARG CB   C 12.399  -4.143   9.998 1.00 . A A .  28 ARG CB   1 1 
        7 10801 1 1  28 ARG CD   C 12.366  -4.046   7.479 1.00 . A A .  28 ARG CD   1 1 
        7 10802 1 1  28 ARG CG   C 12.880  -3.388   8.760 1.00 . A A .  28 ARG CG   1 1 
        7 10803 1 1  28 ARG CZ   C 10.269  -3.845   6.164 1.00 . A A .  28 ARG CZ   1 1 
        7 10804 1 1  28 ARG H    H 14.831  -3.648  10.474 1.00 . A A .  28 ARG H    1 1 
        7 10805 1 1  28 ARG HA   H 12.350  -2.553  11.462 1.00 . A A .  28 ARG HA   1 1 
        7 10806 1 1  28 ARG HB2  H 12.778  -5.164   9.949 1.00 . A A .  28 ARG HB2  1 1 
        7 10807 1 1  28 ARG HB3  H 11.309  -4.175  10.001 1.00 . A A .  28 ARG HB3  1 1 
        7 10808 1 1  28 ARG HD2  H 12.862  -3.575   6.630 1.00 . A A .  28 ARG HD2  1 1 
        7 10809 1 1  28 ARG HD3  H 12.627  -5.104   7.490 1.00 . A A .  28 ARG HD3  1 1 
        7 10810 1 1  28 ARG HE   H 10.361  -3.861   8.183 1.00 . A A .  28 ARG HE   1 1 
        7 10811 1 1  28 ARG HG2  H 12.542  -2.353   8.804 1.00 . A A .  28 ARG HG2  1 1 
        7 10812 1 1  28 ARG HG3  H 13.969  -3.417   8.740 1.00 . A A .  28 ARG HG3  1 1 
        7 10813 1 1  28 ARG HH11 H 11.946  -3.989   5.016 1.00 . A A .  28 ARG HH11 1 1 
        7 10814 1 1  28 ARG HH12 H 10.441  -3.841   4.138 1.00 . A A .  28 ARG HH12 1 1 
        7 10815 1 1  28 ARG HH21 H  8.422  -3.689   6.996 1.00 . A A .  28 ARG HH21 1 1 
        7 10816 1 1  28 ARG HH22 H  8.465  -3.673   5.247 1.00 . A A .  28 ARG HH22 1 1 
        7 10817 1 1  28 ARG N    N 14.313  -3.256  11.248 1.00 . A A .  28 ARG N    1 1 
        7 10818 1 1  28 ARG NE   N 10.909  -3.908   7.336 1.00 . A A .  28 ARG NE   1 1 
        7 10819 1 1  28 ARG NH1  N 10.940  -3.899   5.015 1.00 . A A .  28 ARG NH1  1 1 
        7 10820 1 1  28 ARG NH2  N  8.946  -3.727   6.134 1.00 . A A .  28 ARG NH2  1 1 
        7 10821 1 1  28 ARG O    O 11.495  -4.343  13.084 1.00 . A A .  28 ARG O    1 1 
        7 10822 1 1  29 TYR C    C 14.082  -5.915  15.102 1.00 . A A .  29 TYR C    1 1 
        7 10823 1 1  29 TYR CA   C 13.335  -6.302  13.831 1.00 . A A .  29 TYR CA   1 1 
        7 10824 1 1  29 TYR CB   C 13.782  -7.661  13.308 1.00 . A A .  29 TYR CB   1 1 
        7 10825 1 1  29 TYR CD1  C 13.061  -7.798  10.888 1.00 . A A .  29 TYR CD1  1 1 
        7 10826 1 1  29 TYR CD2  C 11.807  -9.030  12.558 1.00 . A A .  29 TYR CD2  1 1 
        7 10827 1 1  29 TYR CE1  C 12.182  -8.244   9.891 1.00 . A A .  29 TYR CE1  1 1 
        7 10828 1 1  29 TYR CE2  C 10.931  -9.494  11.569 1.00 . A A .  29 TYR CE2  1 1 
        7 10829 1 1  29 TYR CG   C 12.865  -8.177  12.222 1.00 . A A .  29 TYR CG   1 1 
        7 10830 1 1  29 TYR CZ   C 11.114  -9.099  10.229 1.00 . A A .  29 TYR CZ   1 1 
        7 10831 1 1  29 TYR H    H 14.353  -5.338  12.232 1.00 . A A .  29 TYR H    1 1 
        7 10832 1 1  29 TYR HA   H 12.276  -6.370  14.080 1.00 . A A .  29 TYR HA   1 1 
        7 10833 1 1  29 TYR HB2  H 14.799  -7.584  12.924 1.00 . A A .  29 TYR HB2  1 1 
        7 10834 1 1  29 TYR HB3  H 13.781  -8.374  14.132 1.00 . A A .  29 TYR HB3  1 1 
        7 10835 1 1  29 TYR HD1  H 13.887  -7.153  10.628 1.00 . A A .  29 TYR HD1  1 1 
        7 10836 1 1  29 TYR HD2  H 11.667  -9.328  13.587 1.00 . A A .  29 TYR HD2  1 1 
        7 10837 1 1  29 TYR HE1  H 12.327  -7.928   8.867 1.00 . A A .  29 TYR HE1  1 1 
        7 10838 1 1  29 TYR HE2  H 10.121 -10.154  11.841 1.00 . A A .  29 TYR HE2  1 1 
        7 10839 1 1  29 TYR HH   H  9.569 -10.111   9.599 1.00 . A A .  29 TYR HH   1 1 
        7 10840 1 1  29 TYR N    N 13.498  -5.325  12.771 1.00 . A A .  29 TYR N    1 1 
        7 10841 1 1  29 TYR O    O 13.899  -6.558  16.127 1.00 . A A .  29 TYR O    1 1 
        7 10842 1 1  29 TYR OH   O 10.262  -9.542   9.260 1.00 . A A .  29 TYR OH   1 1 
        7 10843 1 1  30 GLN C    C 14.847  -4.054  17.358 1.00 . A A .  30 GLN C    1 1 
        7 10844 1 1  30 GLN CA   C 15.734  -4.468  16.190 1.00 . A A .  30 GLN CA   1 1 
        7 10845 1 1  30 GLN CB   C 16.647  -3.328  15.736 1.00 . A A .  30 GLN CB   1 1 
        7 10846 1 1  30 GLN CD   C 18.628  -1.894  16.260 1.00 . A A .  30 GLN CD   1 1 
        7 10847 1 1  30 GLN CG   C 17.640  -2.909  16.817 1.00 . A A .  30 GLN CG   1 1 
        7 10848 1 1  30 GLN H    H 15.016  -4.355  14.196 1.00 . A A .  30 GLN H    1 1 
        7 10849 1 1  30 GLN HA   H 16.354  -5.308  16.503 1.00 . A A .  30 GLN HA   1 1 
        7 10850 1 1  30 GLN HB2  H 17.213  -3.664  14.867 1.00 . A A .  30 GLN HB2  1 1 
        7 10851 1 1  30 GLN HB3  H 16.041  -2.469  15.450 1.00 . A A .  30 GLN HB3  1 1 
        7 10852 1 1  30 GLN HE21 H 19.438  -3.278  15.010 1.00 . A A .  30 GLN HE21 1 1 
        7 10853 1 1  30 GLN HE22 H 20.131  -1.672  14.917 1.00 . A A .  30 GLN HE22 1 1 
        7 10854 1 1  30 GLN HG2  H 17.097  -2.467  17.652 1.00 . A A .  30 GLN HG2  1 1 
        7 10855 1 1  30 GLN HG3  H 18.185  -3.787  17.164 1.00 . A A .  30 GLN HG3  1 1 
        7 10856 1 1  30 GLN N    N 14.918  -4.877  15.055 1.00 . A A .  30 GLN N    1 1 
        7 10857 1 1  30 GLN NE2  N 19.468  -2.318  15.320 1.00 . A A .  30 GLN NE2  1 1 
        7 10858 1 1  30 GLN O    O 15.249  -4.181  18.511 1.00 . A A .  30 GLN O    1 1 
        7 10859 1 1  30 GLN OE1  O 18.637  -0.737  16.671 1.00 . A A .  30 GLN OE1  1 1 
        7 10860 1 1  31 HIS C    C 11.849  -4.433  18.501 1.00 . A A .  31 HIS C    1 1 
        7 10861 1 1  31 HIS CA   C 12.680  -3.214  18.099 1.00 . A A .  31 HIS CA   1 1 
        7 10862 1 1  31 HIS CB   C 11.781  -2.098  17.576 1.00 . A A .  31 HIS CB   1 1 
        7 10863 1 1  31 HIS CD2  C 12.982  -0.457  16.030 1.00 . A A .  31 HIS CD2  1 1 
        7 10864 1 1  31 HIS CE1  C 13.552   1.083  17.499 1.00 . A A .  31 HIS CE1  1 1 
        7 10865 1 1  31 HIS CG   C 12.538  -0.832  17.267 1.00 . A A .  31 HIS CG   1 1 
        7 10866 1 1  31 HIS H    H 13.385  -3.424  16.097 1.00 . A A .  31 HIS H    1 1 
        7 10867 1 1  31 HIS HA   H 13.211  -2.855  18.980 1.00 . A A .  31 HIS HA   1 1 
        7 10868 1 1  31 HIS HB2  H 11.275  -2.439  16.673 1.00 . A A .  31 HIS HB2  1 1 
        7 10869 1 1  31 HIS HB3  H 11.024  -1.882  18.330 1.00 . A A .  31 HIS HB3  1 1 
        7 10870 1 1  31 HIS HD2  H 12.863  -1.003  15.107 1.00 . A A .  31 HIS HD2  1 1 
        7 10871 1 1  31 HIS HE1  H 13.970   1.985  17.923 1.00 . A A .  31 HIS HE1  1 1 
        7 10872 1 1  31 HIS HE2  H 14.058   1.296  15.469 1.00 . A A .  31 HIS HE2  1 1 
        7 10873 1 1  31 HIS N    N 13.639  -3.564  17.065 1.00 . A A .  31 HIS N    1 1 
        7 10874 1 1  31 HIS ND1  N 12.896   0.144  18.200 1.00 . A A .  31 HIS ND1  1 1 
        7 10875 1 1  31 HIS NE2  N 13.619   0.749  16.196 1.00 . A A .  31 HIS NE2  1 1 
        7 10876 1 1  31 HIS O    O 11.435  -4.549  19.654 1.00 . A A .  31 HIS O    1 1 
        7 10877 1 1  32 LYS C    C 11.542  -7.585  18.624 1.00 . A A .  32 LYS C    1 1 
        7 10878 1 1  32 LYS CA   C 10.792  -6.530  17.814 1.00 . A A .  32 LYS CA   1 1 
        7 10879 1 1  32 LYS CB   C 10.308  -7.111  16.481 1.00 . A A .  32 LYS CB   1 1 
        7 10880 1 1  32 LYS CD   C  9.000  -6.673  14.387 1.00 . A A .  32 LYS CD   1 1 
        7 10881 1 1  32 LYS CE   C  8.043  -5.718  13.675 1.00 . A A .  32 LYS CE   1 1 
        7 10882 1 1  32 LYS CG   C  9.439  -6.096  15.736 1.00 . A A .  32 LYS CG   1 1 
        7 10883 1 1  32 LYS H    H 11.982  -5.208  16.628 1.00 . A A .  32 LYS H    1 1 
        7 10884 1 1  32 LYS HA   H  9.917  -6.231  18.392 1.00 . A A .  32 LYS HA   1 1 
        7 10885 1 1  32 LYS HB2  H 11.172  -7.378  15.871 1.00 . A A .  32 LYS HB2  1 1 
        7 10886 1 1  32 LYS HB3  H  9.714  -8.005  16.672 1.00 . A A .  32 LYS HB3  1 1 
        7 10887 1 1  32 LYS HD2  H  9.879  -6.838  13.764 1.00 . A A .  32 LYS HD2  1 1 
        7 10888 1 1  32 LYS HD3  H  8.491  -7.624  14.547 1.00 . A A .  32 LYS HD3  1 1 
        7 10889 1 1  32 LYS HE2  H  7.745  -6.164  12.725 1.00 . A A .  32 LYS HE2  1 1 
        7 10890 1 1  32 LYS HE3  H  7.155  -5.591  14.295 1.00 . A A .  32 LYS HE3  1 1 
        7 10891 1 1  32 LYS HG2  H  8.558  -5.867  16.334 1.00 . A A .  32 LYS HG2  1 1 
        7 10892 1 1  32 LYS HG3  H 10.005  -5.179  15.566 1.00 . A A .  32 LYS HG3  1 1 
        7 10893 1 1  32 LYS HZ1  H  9.518  -4.514  12.902 1.00 . A A .  32 LYS HZ1  1 1 
        7 10894 1 1  32 LYS HZ2  H  8.030  -3.815  12.905 1.00 . A A .  32 LYS HZ2  1 1 
        7 10895 1 1  32 LYS HZ3  H  8.876  -3.951  14.306 1.00 . A A .  32 LYS HZ3  1 1 
        7 10896 1 1  32 LYS N    N 11.606  -5.348  17.555 1.00 . A A .  32 LYS N    1 1 
        7 10897 1 1  32 LYS NZ   N  8.663  -4.403  13.429 1.00 . A A .  32 LYS NZ   1 1 
        7 10898 1 1  32 LYS O    O 10.969  -8.176  19.536 1.00 . A A .  32 LYS O    1 1 
        7 10899 1 1  33 VAL C    C 14.089  -8.330  20.356 1.00 . A A .  33 VAL C    1 1 
        7 10900 1 1  33 VAL CA   C 13.574  -8.860  19.025 1.00 . A A .  33 VAL CA   1 1 
        7 10901 1 1  33 VAL CB   C 14.726  -9.417  18.179 1.00 . A A .  33 VAL CB   1 1 
        7 10902 1 1  33 VAL CG1  C 14.219  -9.889  16.818 1.00 . A A .  33 VAL CG1  1 1 
        7 10903 1 1  33 VAL CG2  C 15.853  -8.405  17.991 1.00 . A A .  33 VAL CG2  1 1 
        7 10904 1 1  33 VAL H    H 13.269  -7.322  17.573 1.00 . A A .  33 VAL H    1 1 
        7 10905 1 1  33 VAL HA   H 12.893  -9.686  19.231 1.00 . A A .  33 VAL HA   1 1 
        7 10906 1 1  33 VAL HB   H 15.138 -10.278  18.707 1.00 . A A .  33 VAL HB   1 1 
        7 10907 1 1  33 VAL HG11 H 13.431 -10.627  16.962 1.00 . A A .  33 VAL HG11 1 1 
        7 10908 1 1  33 VAL HG12 H 13.824  -9.045  16.252 1.00 . A A .  33 VAL HG12 1 1 
        7 10909 1 1  33 VAL HG13 H 15.041 -10.339  16.260 1.00 . A A .  33 VAL HG13 1 1 
        7 10910 1 1  33 VAL HG21 H 16.282  -8.158  18.962 1.00 . A A .  33 VAL HG21 1 1 
        7 10911 1 1  33 VAL HG22 H 16.628  -8.842  17.362 1.00 . A A .  33 VAL HG22 1 1 
        7 10912 1 1  33 VAL HG23 H 15.471  -7.497  17.523 1.00 . A A .  33 VAL HG23 1 1 
        7 10913 1 1  33 VAL N    N 12.818  -7.836  18.316 1.00 . A A .  33 VAL N    1 1 
        7 10914 1 1  33 VAL O    O 14.322  -9.112  21.273 1.00 . A A .  33 VAL O    1 1 
        7 10915 1 1  34 ALA C    C 13.559  -6.531  22.770 1.00 . A A .  34 ALA C    1 1 
        7 10916 1 1  34 ALA CA   C 14.685  -6.425  21.746 1.00 . A A .  34 ALA CA   1 1 
        7 10917 1 1  34 ALA CB   C 15.082  -4.968  21.529 1.00 . A A .  34 ALA CB   1 1 
        7 10918 1 1  34 ALA H    H 14.118  -6.400  19.692 1.00 . A A .  34 ALA H    1 1 
        7 10919 1 1  34 ALA HA   H 15.552  -6.975  22.115 1.00 . A A .  34 ALA HA   1 1 
        7 10920 1 1  34 ALA HB1  H 14.229  -4.404  21.151 1.00 . A A .  34 ALA HB1  1 1 
        7 10921 1 1  34 ALA HB2  H 15.405  -4.537  22.477 1.00 . A A .  34 ALA HB2  1 1 
        7 10922 1 1  34 ALA HB3  H 15.906  -4.918  20.818 1.00 . A A .  34 ALA HB3  1 1 
        7 10923 1 1  34 ALA N    N 14.269  -7.010  20.482 1.00 . A A .  34 ALA N    1 1 
        7 10924 1 1  34 ALA O    O 13.811  -6.508  23.973 1.00 . A A .  34 ALA O    1 1 
        7 10925 1 1  35 SER C    C 11.080  -8.173  23.758 1.00 . A A .  35 SER C    1 1 
        7 10926 1 1  35 SER CA   C 11.162  -6.766  23.176 1.00 . A A .  35 SER CA   1 1 
        7 10927 1 1  35 SER CB   C  9.899  -6.449  22.380 1.00 . A A .  35 SER CB   1 1 
        7 10928 1 1  35 SER H    H 12.154  -6.651  21.303 1.00 . A A .  35 SER H    1 1 
        7 10929 1 1  35 SER HA   H 11.251  -6.044  23.988 1.00 . A A .  35 SER HA   1 1 
        7 10930 1 1  35 SER HB2  H  9.998  -5.466  21.915 1.00 . A A .  35 SER HB2  1 1 
        7 10931 1 1  35 SER HB3  H  9.758  -7.203  21.606 1.00 . A A .  35 SER HB3  1 1 
        7 10932 1 1  35 SER HG   H  7.998  -6.243  22.715 1.00 . A A .  35 SER HG   1 1 
        7 10933 1 1  35 SER N    N 12.313  -6.649  22.300 1.00 . A A .  35 SER N    1 1 
        7 10934 1 1  35 SER O    O 10.840  -8.341  24.954 1.00 . A A .  35 SER O    1 1 
        7 10935 1 1  35 SER OG   O  8.779  -6.444  23.237 1.00 . A A .  35 SER OG   1 1 
        7 10936 1 1  36 LEU C    C 12.422 -11.030  24.111 1.00 . A A .  36 LEU C    1 1 
        7 10937 1 1  36 LEU CA   C 11.172 -10.573  23.363 1.00 . A A .  36 LEU CA   1 1 
        7 10938 1 1  36 LEU CB   C 10.827 -11.482  22.180 1.00 . A A .  36 LEU CB   1 1 
        7 10939 1 1  36 LEU CD1  C 12.961 -12.713  21.509 1.00 . A A .  36 LEU CD1  1 1 
        7 10940 1 1  36 LEU CD2  C 11.320 -12.051  19.812 1.00 . A A .  36 LEU CD2  1 1 
        7 10941 1 1  36 LEU CG   C 11.942 -11.634  21.141 1.00 . A A .  36 LEU CG   1 1 
        7 10942 1 1  36 LEU H    H 11.496  -9.009  21.946 1.00 . A A .  36 LEU H    1 1 
        7 10943 1 1  36 LEU HA   H 10.341 -10.625  24.067 1.00 . A A .  36 LEU HA   1 1 
        7 10944 1 1  36 LEU HB2  H 10.569 -12.473  22.556 1.00 . A A .  36 LEU HB2  1 1 
        7 10945 1 1  36 LEU HB3  H  9.948 -11.066  21.687 1.00 . A A .  36 LEU HB3  1 1 
        7 10946 1 1  36 LEU HD11 H 13.480 -12.466  22.435 1.00 . A A .  36 LEU HD11 1 1 
        7 10947 1 1  36 LEU HD12 H 12.455 -13.671  21.626 1.00 . A A .  36 LEU HD12 1 1 
        7 10948 1 1  36 LEU HD13 H 13.699 -12.792  20.711 1.00 . A A .  36 LEU HD13 1 1 
        7 10949 1 1  36 LEU HD21 H 10.801 -13.000  19.937 1.00 . A A .  36 LEU HD21 1 1 
        7 10950 1 1  36 LEU HD22 H 10.611 -11.290  19.484 1.00 . A A .  36 LEU HD22 1 1 
        7 10951 1 1  36 LEU HD23 H 12.106 -12.161  19.065 1.00 . A A .  36 LEU HD23 1 1 
        7 10952 1 1  36 LEU HG   H 12.450 -10.678  21.011 1.00 . A A .  36 LEU HG   1 1 
        7 10953 1 1  36 LEU N    N 11.281  -9.192  22.916 1.00 . A A .  36 LEU N    1 1 
        7 10954 1 1  36 LEU O    O 12.336 -11.945  24.928 1.00 . A A .  36 LEU O    1 1 
        7 10955 1 1  37 VAL C    C 15.045 -10.082  25.798 1.00 . A A .  37 VAL C    1 1 
        7 10956 1 1  37 VAL CA   C 14.825 -10.813  24.478 1.00 . A A .  37 VAL CA   1 1 
        7 10957 1 1  37 VAL CB   C 15.984 -10.658  23.490 1.00 . A A .  37 VAL CB   1 1 
        7 10958 1 1  37 VAL CG1  C 16.458  -9.216  23.384 1.00 . A A .  37 VAL CG1  1 1 
        7 10959 1 1  37 VAL CG2  C 17.169 -11.517  23.913 1.00 . A A .  37 VAL CG2  1 1 
        7 10960 1 1  37 VAL H    H 13.596  -9.658  23.172 1.00 . A A .  37 VAL H    1 1 
        7 10961 1 1  37 VAL HA   H 14.745 -11.877  24.703 1.00 . A A .  37 VAL HA   1 1 
        7 10962 1 1  37 VAL HB   H 15.651 -10.989  22.507 1.00 . A A .  37 VAL HB   1 1 
        7 10963 1 1  37 VAL HG11 H 15.599  -8.546  23.370 1.00 . A A .  37 VAL HG11 1 1 
        7 10964 1 1  37 VAL HG12 H 17.095  -8.987  24.239 1.00 . A A .  37 VAL HG12 1 1 
        7 10965 1 1  37 VAL HG13 H 17.038  -9.098  22.468 1.00 . A A .  37 VAL HG13 1 1 
        7 10966 1 1  37 VAL HG21 H 17.569 -11.158  24.862 1.00 . A A .  37 VAL HG21 1 1 
        7 10967 1 1  37 VAL HG22 H 16.846 -12.554  24.008 1.00 . A A .  37 VAL HG22 1 1 
        7 10968 1 1  37 VAL HG23 H 17.951 -11.453  23.156 1.00 . A A .  37 VAL HG23 1 1 
        7 10969 1 1  37 VAL N    N 13.577 -10.412  23.844 1.00 . A A .  37 VAL N    1 1 
        7 10970 1 1  37 VAL O    O 15.846 -10.525  26.621 1.00 . A A .  37 VAL O    1 1 
        7 10971 1 1  38 SER C    C 13.729  -9.151  28.391 1.00 . A A .  38 SER C    1 1 
        7 10972 1 1  38 SER CA   C 14.379  -8.280  27.310 1.00 . A A .  38 SER CA   1 1 
        7 10973 1 1  38 SER CB   C 13.675  -6.928  27.181 1.00 . A A .  38 SER CB   1 1 
        7 10974 1 1  38 SER H    H 13.751  -8.583  25.300 1.00 . A A .  38 SER H    1 1 
        7 10975 1 1  38 SER HA   H 15.419  -8.101  27.579 1.00 . A A .  38 SER HA   1 1 
        7 10976 1 1  38 SER HB2  H 14.128  -6.355  26.372 1.00 . A A .  38 SER HB2  1 1 
        7 10977 1 1  38 SER HB3  H 12.622  -7.090  26.950 1.00 . A A .  38 SER HB3  1 1 
        7 10978 1 1  38 SER HG   H 13.338  -5.353  28.267 1.00 . A A .  38 SER HG   1 1 
        7 10979 1 1  38 SER N    N 14.338  -8.966  26.026 1.00 . A A .  38 SER N    1 1 
        7 10980 1 1  38 SER O    O 13.810  -8.845  29.578 1.00 . A A .  38 SER O    1 1 
        7 10981 1 1  38 SER OG   O 13.788  -6.192  28.382 1.00 . A A .  38 SER OG   1 1 
        7 10982 1 1  39 ARG C    C 13.500 -12.275  29.330 1.00 . A A .  39 ARG C    1 1 
        7 10983 1 1  39 ARG CA   C 12.484 -11.218  28.889 1.00 . A A .  39 ARG CA   1 1 
        7 10984 1 1  39 ARG CB   C 11.298 -11.904  28.208 1.00 . A A .  39 ARG CB   1 1 
        7 10985 1 1  39 ARG CD   C  9.091 -11.633  27.061 1.00 . A A .  39 ARG CD   1 1 
        7 10986 1 1  39 ARG CG   C 10.280 -10.894  27.674 1.00 . A A .  39 ARG CG   1 1 
        7 10987 1 1  39 ARG CZ   C  8.700 -13.332  25.301 1.00 . A A .  39 ARG CZ   1 1 
        7 10988 1 1  39 ARG H    H 12.995 -10.420  26.986 1.00 . A A .  39 ARG H    1 1 
        7 10989 1 1  39 ARG HA   H 12.122 -10.698  29.776 1.00 . A A .  39 ARG HA   1 1 
        7 10990 1 1  39 ARG HB2  H 11.673 -12.511  27.385 1.00 . A A .  39 ARG HB2  1 1 
        7 10991 1 1  39 ARG HB3  H 10.807 -12.560  28.928 1.00 . A A .  39 ARG HB3  1 1 
        7 10992 1 1  39 ARG HD2  H  8.612 -12.237  27.831 1.00 . A A .  39 ARG HD2  1 1 
        7 10993 1 1  39 ARG HD3  H  8.375 -10.903  26.686 1.00 . A A .  39 ARG HD3  1 1 
        7 10994 1 1  39 ARG HE   H 10.492 -12.475  25.691 1.00 . A A .  39 ARG HE   1 1 
        7 10995 1 1  39 ARG HG2  H  9.928 -10.269  28.495 1.00 . A A .  39 ARG HG2  1 1 
        7 10996 1 1  39 ARG HG3  H 10.744 -10.265  26.914 1.00 . A A .  39 ARG HG3  1 1 
        7 10997 1 1  39 ARG HH11 H  7.031 -12.813  26.337 1.00 . A A .  39 ARG HH11 1 1 
        7 10998 1 1  39 ARG HH12 H  6.798 -14.027  25.097 1.00 . A A .  39 ARG HH12 1 1 
        7 10999 1 1  39 ARG HH21 H 10.155 -14.063  24.082 1.00 . A A .  39 ARG HH21 1 1 
        7 11000 1 1  39 ARG HH22 H  8.558 -14.725  23.827 1.00 . A A .  39 ARG HH22 1 1 
        7 11001 1 1  39 ARG N    N 13.081 -10.251  27.978 1.00 . A A .  39 ARG N    1 1 
        7 11002 1 1  39 ARG NE   N  9.518 -12.506  25.960 1.00 . A A .  39 ARG NE   1 1 
        7 11003 1 1  39 ARG NH1  N  7.405 -13.397  25.603 1.00 . A A .  39 ARG NH1  1 1 
        7 11004 1 1  39 ARG NH2  N  9.175 -14.100  24.326 1.00 . A A .  39 ARG NH2  1 1 
        7 11005 1 1  39 ARG O    O 13.193 -13.086  30.207 1.00 . A A .  39 ARG O    1 1 
        7 11006 1 1  40 TYR C    C 17.009 -12.670  29.542 1.00 . A A .  40 TYR C    1 1 
        7 11007 1 1  40 TYR CA   C 15.711 -13.290  29.014 1.00 . A A .  40 TYR CA   1 1 
        7 11008 1 1  40 TYR CB   C 15.955 -14.112  27.747 1.00 . A A .  40 TYR CB   1 1 
        7 11009 1 1  40 TYR CD1  C 14.289 -15.999  27.968 1.00 . A A .  40 TYR CD1  1 1 
        7 11010 1 1  40 TYR CD2  C 14.042 -14.442  26.119 1.00 . A A .  40 TYR CD2  1 1 
        7 11011 1 1  40 TYR CE1  C 13.149 -16.693  27.537 1.00 . A A .  40 TYR CE1  1 1 
        7 11012 1 1  40 TYR CE2  C 12.902 -15.131  25.680 1.00 . A A .  40 TYR CE2  1 1 
        7 11013 1 1  40 TYR CG   C 14.734 -14.871  27.264 1.00 . A A .  40 TYR CG   1 1 
        7 11014 1 1  40 TYR CZ   C 12.450 -16.258  26.394 1.00 . A A .  40 TYR CZ   1 1 
        7 11015 1 1  40 TYR H    H 14.908 -11.563  28.053 1.00 . A A .  40 TYR H    1 1 
        7 11016 1 1  40 TYR HA   H 15.338 -13.961  29.786 1.00 . A A .  40 TYR HA   1 1 
        7 11017 1 1  40 TYR HB2  H 16.292 -13.445  26.955 1.00 . A A .  40 TYR HB2  1 1 
        7 11018 1 1  40 TYR HB3  H 16.751 -14.830  27.943 1.00 . A A .  40 TYR HB3  1 1 
        7 11019 1 1  40 TYR HD1  H 14.824 -16.337  28.843 1.00 . A A .  40 TYR HD1  1 1 
        7 11020 1 1  40 TYR HD2  H 14.388 -13.584  25.564 1.00 . A A .  40 TYR HD2  1 1 
        7 11021 1 1  40 TYR HE1  H 12.802 -17.561  28.078 1.00 . A A .  40 TYR HE1  1 1 
        7 11022 1 1  40 TYR HE2  H 12.378 -14.793  24.799 1.00 . A A .  40 TYR HE2  1 1 
        7 11023 1 1  40 TYR HH   H 10.947 -16.556  25.186 1.00 . A A .  40 TYR HH   1 1 
        7 11024 1 1  40 TYR N    N 14.698 -12.280  28.733 1.00 . A A .  40 TYR N    1 1 
        7 11025 1 1  40 TYR O    O 17.859 -13.389  30.063 1.00 . A A .  40 TYR O    1 1 
        7 11026 1 1  40 TYR OH   O 11.340 -16.932  25.978 1.00 . A A .  40 TYR OH   1 1 
        7 11027 1 1  41 VAL C    C 17.801  -9.224  30.428 1.00 . A A .  41 VAL C    1 1 
        7 11028 1 1  41 VAL CA   C 18.291 -10.597  29.961 1.00 . A A .  41 VAL CA   1 1 
        7 11029 1 1  41 VAL CB   C 19.420 -10.427  28.932 1.00 . A A .  41 VAL CB   1 1 
        7 11030 1 1  41 VAL CG1  C 20.208 -11.727  28.772 1.00 . A A .  41 VAL CG1  1 1 
        7 11031 1 1  41 VAL CG2  C 18.898  -9.980  27.569 1.00 . A A .  41 VAL CG2  1 1 
        7 11032 1 1  41 VAL H    H 16.460 -10.819  28.917 1.00 . A A .  41 VAL H    1 1 
        7 11033 1 1  41 VAL HA   H 18.685 -11.132  30.826 1.00 . A A .  41 VAL HA   1 1 
        7 11034 1 1  41 VAL HB   H 20.112  -9.666  29.293 1.00 . A A .  41 VAL HB   1 1 
        7 11035 1 1  41 VAL HG11 H 20.592 -12.042  29.742 1.00 . A A .  41 VAL HG11 1 1 
        7 11036 1 1  41 VAL HG12 H 19.566 -12.508  28.366 1.00 . A A .  41 VAL HG12 1 1 
        7 11037 1 1  41 VAL HG13 H 21.043 -11.562  28.091 1.00 . A A .  41 VAL HG13 1 1 
        7 11038 1 1  41 VAL HG21 H 18.269 -10.760  27.139 1.00 . A A .  41 VAL HG21 1 1 
        7 11039 1 1  41 VAL HG22 H 18.316  -9.065  27.680 1.00 . A A .  41 VAL HG22 1 1 
        7 11040 1 1  41 VAL HG23 H 19.740  -9.792  26.902 1.00 . A A .  41 VAL HG23 1 1 
        7 11041 1 1  41 VAL N    N 17.164 -11.348  29.413 1.00 . A A .  41 VAL N    1 1 
        7 11042 1 1  41 VAL O    O 16.801  -8.726  29.912 1.00 . A A .  41 VAL O    1 1 
        7 11043 1 1  42 PRO C    C 18.355  -6.206  30.880 1.00 . A A .  42 PRO C    1 1 
        7 11044 1 1  42 PRO CA   C 18.129  -7.296  31.925 1.00 . A A .  42 PRO CA   1 1 
        7 11045 1 1  42 PRO CB   C 19.026  -7.099  33.149 1.00 . A A .  42 PRO CB   1 1 
        7 11046 1 1  42 PRO CD   C 19.676  -9.112  32.061 1.00 . A A .  42 PRO CD   1 1 
        7 11047 1 1  42 PRO CG   C 20.268  -7.910  32.790 1.00 . A A .  42 PRO CG   1 1 
        7 11048 1 1  42 PRO HA   H 17.083  -7.286  32.233 1.00 . A A .  42 PRO HA   1 1 
        7 11049 1 1  42 PRO HB2  H 19.267  -6.049  33.316 1.00 . A A .  42 PRO HB2  1 1 
        7 11050 1 1  42 PRO HB3  H 18.546  -7.534  34.025 1.00 . A A .  42 PRO HB3  1 1 
        7 11051 1 1  42 PRO HD2  H 20.400  -9.511  31.351 1.00 . A A .  42 PRO HD2  1 1 
        7 11052 1 1  42 PRO HD3  H 19.388  -9.875  32.784 1.00 . A A .  42 PRO HD3  1 1 
        7 11053 1 1  42 PRO HG2  H 20.894  -7.334  32.108 1.00 . A A .  42 PRO HG2  1 1 
        7 11054 1 1  42 PRO HG3  H 20.829  -8.209  33.675 1.00 . A A .  42 PRO HG3  1 1 
        7 11055 1 1  42 PRO N    N 18.490  -8.604  31.397 1.00 . A A .  42 PRO N    1 1 
        7 11056 1 1  42 PRO O    O 19.046  -6.426  29.884 1.00 . A A .  42 PRO O    1 1 
        7 11057 1 1  43 SER C    C 19.232  -3.367  29.972 1.00 . A A .  43 SER C    1 1 
        7 11058 1 1  43 SER CA   C 17.820  -3.923  30.158 1.00 . A A .  43 SER CA   1 1 
        7 11059 1 1  43 SER CB   C 16.867  -2.820  30.617 1.00 . A A .  43 SER CB   1 1 
        7 11060 1 1  43 SER H    H 17.269  -4.882  31.971 1.00 . A A .  43 SER H    1 1 
        7 11061 1 1  43 SER HA   H 17.471  -4.293  29.193 1.00 . A A .  43 SER HA   1 1 
        7 11062 1 1  43 SER HB2  H 16.894  -1.992  29.910 1.00 . A A .  43 SER HB2  1 1 
        7 11063 1 1  43 SER HB3  H 15.853  -3.217  30.661 1.00 . A A .  43 SER HB3  1 1 
        7 11064 1 1  43 SER HG   H 16.635  -1.667  32.164 1.00 . A A .  43 SER HG   1 1 
        7 11065 1 1  43 SER N    N 17.776  -5.026  31.108 1.00 . A A .  43 SER N    1 1 
        7 11066 1 1  43 SER O    O 19.457  -2.563  29.069 1.00 . A A .  43 SER O    1 1 
        7 11067 1 1  43 SER OG   O 17.243  -2.363  31.900 1.00 . A A .  43 SER OG   1 1 
        7 11068 1 1  44 GLY C    C 22.375  -4.249  29.746 1.00 . A A .  44 GLY C    1 1 
        7 11069 1 1  44 GLY CA   C 21.572  -3.348  30.685 1.00 . A A .  44 GLY CA   1 1 
        7 11070 1 1  44 GLY H    H 19.950  -4.421  31.555 1.00 . A A .  44 GLY H    1 1 
        7 11071 1 1  44 GLY HA2  H 21.602  -2.326  30.310 1.00 . A A .  44 GLY HA2  1 1 
        7 11072 1 1  44 GLY HA3  H 22.035  -3.380  31.671 1.00 . A A .  44 GLY HA3  1 1 
        7 11073 1 1  44 GLY N    N 20.188  -3.783  30.809 1.00 . A A .  44 GLY N    1 1 
        7 11074 1 1  44 GLY O    O 23.427  -3.841  29.259 1.00 . A A .  44 GLY O    1 1 
        7 11075 1 1  45 ASP C    C 21.720  -6.746  27.385 1.00 . A A .  45 ASP C    1 1 
        7 11076 1 1  45 ASP CA   C 22.559  -6.424  28.619 1.00 . A A .  45 ASP CA   1 1 
        7 11077 1 1  45 ASP CB   C 22.876  -7.692  29.410 1.00 . A A .  45 ASP CB   1 1 
        7 11078 1 1  45 ASP CG   C 23.844  -7.422  30.558 1.00 . A A .  45 ASP CG   1 1 
        7 11079 1 1  45 ASP H    H 21.014  -5.754  29.912 1.00 . A A .  45 ASP H    1 1 
        7 11080 1 1  45 ASP HA   H 23.501  -5.997  28.275 1.00 . A A .  45 ASP HA   1 1 
        7 11081 1 1  45 ASP HB2  H 21.949  -8.109  29.803 1.00 . A A .  45 ASP HB2  1 1 
        7 11082 1 1  45 ASP HB3  H 23.323  -8.425  28.737 1.00 . A A .  45 ASP HB3  1 1 
        7 11083 1 1  45 ASP N    N 21.887  -5.469  29.491 1.00 . A A .  45 ASP N    1 1 
        7 11084 1 1  45 ASP O    O 22.179  -7.458  26.493 1.00 . A A .  45 ASP O    1 1 
        7 11085 1 1  45 ASP OD1  O 24.927  -6.857  30.282 1.00 . A A .  45 ASP OD1  1 1 
        7 11086 1 1  45 ASP OD2  O 23.501  -7.781  31.706 1.00 . A A .  45 ASP OD2  1 1 
        7 11087 1 1  46 VAL C    C 20.074  -5.943  24.865 1.00 . A A .  46 VAL C    1 1 
        7 11088 1 1  46 VAL CA   C 19.594  -6.511  26.210 1.00 . A A .  46 VAL CA   1 1 
        7 11089 1 1  46 VAL CB   C 18.169  -6.063  26.570 1.00 . A A .  46 VAL CB   1 1 
        7 11090 1 1  46 VAL CG1  C 17.954  -4.555  26.488 1.00 . A A .  46 VAL CG1  1 1 
        7 11091 1 1  46 VAL CG2  C 17.160  -6.736  25.652 1.00 . A A .  46 VAL CG2  1 1 
        7 11092 1 1  46 VAL H    H 20.165  -5.621  28.061 1.00 . A A .  46 VAL H    1 1 
        7 11093 1 1  46 VAL HA   H 19.556  -7.594  26.093 1.00 . A A .  46 VAL HA   1 1 
        7 11094 1 1  46 VAL HB   H 17.949  -6.381  27.590 1.00 . A A .  46 VAL HB   1 1 
        7 11095 1 1  46 VAL HG11 H 18.618  -4.048  27.188 1.00 . A A .  46 VAL HG11 1 1 
        7 11096 1 1  46 VAL HG12 H 18.139  -4.207  25.472 1.00 . A A .  46 VAL HG12 1 1 
        7 11097 1 1  46 VAL HG13 H 16.919  -4.336  26.749 1.00 . A A .  46 VAL HG13 1 1 
        7 11098 1 1  46 VAL HG21 H 17.396  -6.530  24.607 1.00 . A A .  46 VAL HG21 1 1 
        7 11099 1 1  46 VAL HG22 H 17.190  -7.810  25.837 1.00 . A A .  46 VAL HG22 1 1 
        7 11100 1 1  46 VAL HG23 H 16.158  -6.369  25.875 1.00 . A A .  46 VAL HG23 1 1 
        7 11101 1 1  46 VAL N    N 20.490  -6.224  27.319 1.00 . A A .  46 VAL N    1 1 
        7 11102 1 1  46 VAL O    O 19.803  -6.577  23.849 1.00 . A A .  46 VAL O    1 1 
        7 11103 1 1  47 PRO C    C 22.325  -4.991  22.884 1.00 . A A .  47 PRO C    1 1 
        7 11104 1 1  47 PRO CA   C 21.142  -4.241  23.492 1.00 . A A .  47 PRO CA   1 1 
        7 11105 1 1  47 PRO CB   C 21.506  -2.790  23.779 1.00 . A A .  47 PRO CB   1 1 
        7 11106 1 1  47 PRO CD   C 21.229  -3.927  25.857 1.00 . A A .  47 PRO CD   1 1 
        7 11107 1 1  47 PRO CG   C 22.095  -2.864  25.180 1.00 . A A .  47 PRO CG   1 1 
        7 11108 1 1  47 PRO HA   H 20.297  -4.283  22.805 1.00 . A A .  47 PRO HA   1 1 
        7 11109 1 1  47 PRO HB2  H 22.222  -2.393  23.059 1.00 . A A .  47 PRO HB2  1 1 
        7 11110 1 1  47 PRO HB3  H 20.598  -2.189  23.797 1.00 . A A .  47 PRO HB3  1 1 
        7 11111 1 1  47 PRO HD2  H 21.836  -4.463  26.587 1.00 . A A .  47 PRO HD2  1 1 
        7 11112 1 1  47 PRO HD3  H 20.384  -3.444  26.348 1.00 . A A .  47 PRO HD3  1 1 
        7 11113 1 1  47 PRO HG2  H 23.126  -3.216  25.127 1.00 . A A .  47 PRO HG2  1 1 
        7 11114 1 1  47 PRO HG3  H 22.042  -1.904  25.695 1.00 . A A .  47 PRO HG3  1 1 
        7 11115 1 1  47 PRO N    N 20.767  -4.796  24.784 1.00 . A A .  47 PRO N    1 1 
        7 11116 1 1  47 PRO O    O 22.488  -4.999  21.665 1.00 . A A .  47 PRO O    1 1 
        7 11117 1 1  48 ASP C    C 23.944  -7.727  22.743 1.00 . A A .  48 ASP C    1 1 
        7 11118 1 1  48 ASP CA   C 24.328  -6.332  23.231 1.00 . A A .  48 ASP CA   1 1 
        7 11119 1 1  48 ASP CB   C 25.354  -6.421  24.360 1.00 . A A .  48 ASP CB   1 1 
        7 11120 1 1  48 ASP CG   C 26.672  -7.003  23.860 1.00 . A A .  48 ASP CG   1 1 
        7 11121 1 1  48 ASP H    H 22.983  -5.603  24.711 1.00 . A A .  48 ASP H    1 1 
        7 11122 1 1  48 ASP HA   H 24.762  -5.771  22.403 1.00 . A A .  48 ASP HA   1 1 
        7 11123 1 1  48 ASP HB2  H 25.534  -5.422  24.756 1.00 . A A .  48 ASP HB2  1 1 
        7 11124 1 1  48 ASP HB3  H 24.953  -7.045  25.158 1.00 . A A .  48 ASP HB3  1 1 
        7 11125 1 1  48 ASP N    N 23.157  -5.620  23.715 1.00 . A A .  48 ASP N    1 1 
        7 11126 1 1  48 ASP O    O 24.575  -8.264  21.832 1.00 . A A .  48 ASP O    1 1 
        7 11127 1 1  48 ASP OD1  O 27.345  -6.308  23.067 1.00 . A A .  48 ASP OD1  1 1 
        7 11128 1 1  48 ASP OD2  O 27.002  -8.137  24.277 1.00 . A A .  48 ASP OD2  1 1 
        7 11129 1 1  49 VAL C    C 21.631  -9.504  21.645 1.00 . A A .  49 VAL C    1 1 
        7 11130 1 1  49 VAL CA   C 22.417  -9.620  22.946 1.00 . A A .  49 VAL CA   1 1 
        7 11131 1 1  49 VAL CB   C 21.567 -10.193  24.084 1.00 . A A .  49 VAL CB   1 1 
        7 11132 1 1  49 VAL CG1  C 20.858 -11.481  23.673 1.00 . A A .  49 VAL CG1  1 1 
        7 11133 1 1  49 VAL CG2  C 22.464 -10.512  25.279 1.00 . A A .  49 VAL CG2  1 1 
        7 11134 1 1  49 VAL H    H 22.440  -7.840  24.106 1.00 . A A .  49 VAL H    1 1 
        7 11135 1 1  49 VAL HA   H 23.266 -10.281  22.773 1.00 . A A .  49 VAL HA   1 1 
        7 11136 1 1  49 VAL HB   H 20.817  -9.459  24.379 1.00 . A A .  49 VAL HB   1 1 
        7 11137 1 1  49 VAL HG11 H 21.599 -12.223  23.377 1.00 . A A .  49 VAL HG11 1 1 
        7 11138 1 1  49 VAL HG12 H 20.280 -11.859  24.517 1.00 . A A .  49 VAL HG12 1 1 
        7 11139 1 1  49 VAL HG13 H 20.182 -11.284  22.841 1.00 . A A .  49 VAL HG13 1 1 
        7 11140 1 1  49 VAL HG21 H 23.003  -9.619  25.596 1.00 . A A .  49 VAL HG21 1 1 
        7 11141 1 1  49 VAL HG22 H 21.863 -10.887  26.107 1.00 . A A .  49 VAL HG22 1 1 
        7 11142 1 1  49 VAL HG23 H 23.191 -11.272  24.990 1.00 . A A .  49 VAL HG23 1 1 
        7 11143 1 1  49 VAL N    N 22.907  -8.312  23.345 1.00 . A A .  49 VAL N    1 1 
        7 11144 1 1  49 VAL O    O 21.564 -10.462  20.880 1.00 . A A .  49 VAL O    1 1 
        7 11145 1 1  50 VAL C    C 21.387  -7.940  19.003 1.00 . A A .  50 VAL C    1 1 
        7 11146 1 1  50 VAL CA   C 20.354  -8.085  20.113 1.00 . A A .  50 VAL CA   1 1 
        7 11147 1 1  50 VAL CB   C 19.495  -6.823  20.235 1.00 . A A .  50 VAL CB   1 1 
        7 11148 1 1  50 VAL CG1  C 18.986  -6.352  18.874 1.00 . A A .  50 VAL CG1  1 1 
        7 11149 1 1  50 VAL CG2  C 18.283  -7.122  21.112 1.00 . A A .  50 VAL CG2  1 1 
        7 11150 1 1  50 VAL H    H 21.059  -7.593  22.062 1.00 . A A .  50 VAL H    1 1 
        7 11151 1 1  50 VAL HA   H 19.706  -8.928  19.871 1.00 . A A .  50 VAL HA   1 1 
        7 11152 1 1  50 VAL HB   H 20.086  -6.030  20.692 1.00 . A A .  50 VAL HB   1 1 
        7 11153 1 1  50 VAL HG11 H 18.434  -7.156  18.388 1.00 . A A .  50 VAL HG11 1 1 
        7 11154 1 1  50 VAL HG12 H 18.335  -5.488  19.010 1.00 . A A .  50 VAL HG12 1 1 
        7 11155 1 1  50 VAL HG13 H 19.830  -6.066  18.246 1.00 . A A .  50 VAL HG13 1 1 
        7 11156 1 1  50 VAL HG21 H 17.650  -7.862  20.623 1.00 . A A .  50 VAL HG21 1 1 
        7 11157 1 1  50 VAL HG22 H 18.613  -7.517  22.073 1.00 . A A .  50 VAL HG22 1 1 
        7 11158 1 1  50 VAL HG23 H 17.716  -6.205  21.275 1.00 . A A .  50 VAL HG23 1 1 
        7 11159 1 1  50 VAL N    N 21.036  -8.335  21.377 1.00 . A A .  50 VAL N    1 1 
        7 11160 1 1  50 VAL O    O 21.140  -8.369  17.877 1.00 . A A .  50 VAL O    1 1 
        7 11161 1 1  51 GLN C    C 24.236  -8.541  18.027 1.00 . A A .  51 GLN C    1 1 
        7 11162 1 1  51 GLN CA   C 23.593  -7.189  18.315 1.00 . A A .  51 GLN CA   1 1 
        7 11163 1 1  51 GLN CB   C 24.617  -6.174  18.821 1.00 . A A .  51 GLN CB   1 1 
        7 11164 1 1  51 GLN CD   C 26.689  -4.859  18.199 1.00 . A A .  51 GLN CD   1 1 
        7 11165 1 1  51 GLN CG   C 25.721  -5.960  17.784 1.00 . A A .  51 GLN CG   1 1 
        7 11166 1 1  51 GLN H    H 22.695  -6.986  20.238 1.00 . A A .  51 GLN H    1 1 
        7 11167 1 1  51 GLN HA   H 23.152  -6.812  17.392 1.00 . A A .  51 GLN HA   1 1 
        7 11168 1 1  51 GLN HB2  H 24.117  -5.224  19.007 1.00 . A A .  51 GLN HB2  1 1 
        7 11169 1 1  51 GLN HB3  H 25.069  -6.532  19.746 1.00 . A A .  51 GLN HB3  1 1 
        7 11170 1 1  51 GLN HE21 H 27.789  -5.103  16.500 1.00 . A A .  51 GLN HE21 1 1 
        7 11171 1 1  51 GLN HE22 H 28.359  -3.868  17.599 1.00 . A A .  51 GLN HE22 1 1 
        7 11172 1 1  51 GLN HG2  H 26.283  -6.886  17.662 1.00 . A A .  51 GLN HG2  1 1 
        7 11173 1 1  51 GLN HG3  H 25.272  -5.694  16.827 1.00 . A A .  51 GLN HG3  1 1 
        7 11174 1 1  51 GLN N    N 22.541  -7.344  19.306 1.00 . A A .  51 GLN N    1 1 
        7 11175 1 1  51 GLN NE2  N 27.693  -4.592  17.366 1.00 . A A .  51 GLN NE2  1 1 
        7 11176 1 1  51 GLN O    O 24.486  -8.859  16.870 1.00 . A A .  51 GLN O    1 1 
        7 11177 1 1  51 GLN OE1  O 26.548  -4.248  19.257 1.00 . A A .  51 GLN OE1  1 1 
        7 11178 1 1  52 GLU C    C 24.137 -11.571  18.127 1.00 . A A .  52 GLU C    1 1 
        7 11179 1 1  52 GLU CA   C 25.112 -10.647  18.853 1.00 . A A .  52 GLU CA   1 1 
        7 11180 1 1  52 GLU CB   C 25.535 -11.231  20.204 1.00 . A A .  52 GLU CB   1 1 
        7 11181 1 1  52 GLU CD   C 26.884 -13.049  21.311 1.00 . A A .  52 GLU CD   1 1 
        7 11182 1 1  52 GLU CG   C 26.231 -12.578  20.012 1.00 . A A .  52 GLU CG   1 1 
        7 11183 1 1  52 GLU H    H 24.292  -9.043  20.000 1.00 . A A .  52 GLU H    1 1 
        7 11184 1 1  52 GLU HA   H 25.996 -10.527  18.226 1.00 . A A .  52 GLU HA   1 1 
        7 11185 1 1  52 GLU HB2  H 26.224 -10.534  20.682 1.00 . A A .  52 GLU HB2  1 1 
        7 11186 1 1  52 GLU HB3  H 24.659 -11.366  20.839 1.00 . A A .  52 GLU HB3  1 1 
        7 11187 1 1  52 GLU HG2  H 25.503 -13.321  19.685 1.00 . A A .  52 GLU HG2  1 1 
        7 11188 1 1  52 GLU HG3  H 26.994 -12.484  19.239 1.00 . A A .  52 GLU HG3  1 1 
        7 11189 1 1  52 GLU N    N 24.506  -9.341  19.060 1.00 . A A .  52 GLU N    1 1 
        7 11190 1 1  52 GLU O    O 24.564 -12.477  17.415 1.00 . A A .  52 GLU O    1 1 
        7 11191 1 1  52 GLU OE1  O 27.951 -12.497  21.659 1.00 . A A .  52 GLU OE1  1 1 
        7 11192 1 1  52 GLU OE2  O 26.309 -13.958  21.953 1.00 . A A .  52 GLU OE2  1 1 
        7 11193 1 1  53 ALA C    C 21.774 -11.792  16.133 1.00 . A A .  53 ALA C    1 1 
        7 11194 1 1  53 ALA CA   C 21.838 -12.153  17.615 1.00 . A A .  53 ALA CA   1 1 
        7 11195 1 1  53 ALA CB   C 20.482 -11.963  18.289 1.00 . A A .  53 ALA CB   1 1 
        7 11196 1 1  53 ALA H    H 22.515 -10.612  18.910 1.00 . A A .  53 ALA H    1 1 
        7 11197 1 1  53 ALA HA   H 22.124 -13.202  17.702 1.00 . A A .  53 ALA HA   1 1 
        7 11198 1 1  53 ALA HB1  H 20.554 -12.261  19.336 1.00 . A A .  53 ALA HB1  1 1 
        7 11199 1 1  53 ALA HB2  H 20.179 -10.918  18.226 1.00 . A A .  53 ALA HB2  1 1 
        7 11200 1 1  53 ALA HB3  H 19.742 -12.589  17.790 1.00 . A A .  53 ALA HB3  1 1 
        7 11201 1 1  53 ALA N    N 22.831 -11.349  18.295 1.00 . A A .  53 ALA N    1 1 
        7 11202 1 1  53 ALA O    O 21.410 -12.637  15.322 1.00 . A A .  53 ALA O    1 1 
        7 11203 1 1  54 PHE C    C 23.447 -10.552  13.693 1.00 . A A .  54 PHE C    1 1 
        7 11204 1 1  54 PHE CA   C 22.133 -10.161  14.361 1.00 . A A .  54 PHE CA   1 1 
        7 11205 1 1  54 PHE CB   C 21.876  -8.661  14.241 1.00 . A A .  54 PHE CB   1 1 
        7 11206 1 1  54 PHE CD1  C 19.368  -9.027  14.309 1.00 . A A .  54 PHE CD1  1 1 
        7 11207 1 1  54 PHE CD2  C 20.274  -6.983  15.245 1.00 . A A .  54 PHE CD2  1 1 
        7 11208 1 1  54 PHE CE1  C 18.074  -8.606  14.635 1.00 . A A .  54 PHE CE1  1 1 
        7 11209 1 1  54 PHE CE2  C 18.974  -6.551  15.554 1.00 . A A .  54 PHE CE2  1 1 
        7 11210 1 1  54 PHE CG   C 20.472  -8.217  14.609 1.00 . A A .  54 PHE CG   1 1 
        7 11211 1 1  54 PHE CZ   C 17.876  -7.365  15.251 1.00 . A A .  54 PHE CZ   1 1 
        7 11212 1 1  54 PHE H    H 22.389  -9.874  16.456 1.00 . A A .  54 PHE H    1 1 
        7 11213 1 1  54 PHE HA   H 21.339 -10.697  13.839 1.00 . A A .  54 PHE HA   1 1 
        7 11214 1 1  54 PHE HB2  H 22.592  -8.132  14.870 1.00 . A A .  54 PHE HB2  1 1 
        7 11215 1 1  54 PHE HB3  H 22.063  -8.360  13.210 1.00 . A A .  54 PHE HB3  1 1 
        7 11216 1 1  54 PHE HD1  H 19.502  -9.983  13.824 1.00 . A A .  54 PHE HD1  1 1 
        7 11217 1 1  54 PHE HD2  H 21.117  -6.358  15.501 1.00 . A A .  54 PHE HD2  1 1 
        7 11218 1 1  54 PHE HE1  H 17.230  -9.239  14.406 1.00 . A A .  54 PHE HE1  1 1 
        7 11219 1 1  54 PHE HE2  H 18.820  -5.593  16.026 1.00 . A A .  54 PHE HE2  1 1 
        7 11220 1 1  54 PHE HZ   H 16.875  -7.038  15.489 1.00 . A A .  54 PHE HZ   1 1 
        7 11221 1 1  54 PHE N    N 22.124 -10.557  15.761 1.00 . A A .  54 PHE N    1 1 
        7 11222 1 1  54 PHE O    O 23.460 -10.849  12.500 1.00 . A A .  54 PHE O    1 1 
        7 11223 1 1  55 ILE C    C 25.761 -12.518  13.676 1.00 . A A .  55 ILE C    1 1 
        7 11224 1 1  55 ILE CA   C 25.829 -11.010  13.899 1.00 . A A .  55 ILE CA   1 1 
        7 11225 1 1  55 ILE CB   C 26.962 -10.647  14.866 1.00 . A A .  55 ILE CB   1 1 
        7 11226 1 1  55 ILE CD1  C 28.063  -8.718  16.103 1.00 . A A .  55 ILE CD1  1 1 
        7 11227 1 1  55 ILE CG1  C 27.072  -9.119  15.009 1.00 . A A .  55 ILE CG1  1 1 
        7 11228 1 1  55 ILE CG2  C 28.289 -11.217  14.357 1.00 . A A .  55 ILE CG2  1 1 
        7 11229 1 1  55 ILE H    H 24.514 -10.257  15.404 1.00 . A A .  55 ILE H    1 1 
        7 11230 1 1  55 ILE HA   H 26.004 -10.525  12.939 1.00 . A A .  55 ILE HA   1 1 
        7 11231 1 1  55 ILE HB   H 26.741 -11.087  15.839 1.00 . A A .  55 ILE HB   1 1 
        7 11232 1 1  55 ILE HD11 H 28.061  -7.633  16.209 1.00 . A A .  55 ILE HD11 1 1 
        7 11233 1 1  55 ILE HD12 H 27.772  -9.175  17.048 1.00 . A A .  55 ILE HD12 1 1 
        7 11234 1 1  55 ILE HD13 H 29.072  -9.037  15.837 1.00 . A A .  55 ILE HD13 1 1 
        7 11235 1 1  55 ILE HG12 H 27.388  -8.679  14.063 1.00 . A A .  55 ILE HG12 1 1 
        7 11236 1 1  55 ILE HG13 H 26.096  -8.700  15.257 1.00 . A A .  55 ILE HG13 1 1 
        7 11237 1 1  55 ILE HG21 H 28.527 -10.786  13.385 1.00 . A A .  55 ILE HG21 1 1 
        7 11238 1 1  55 ILE HG22 H 29.088 -10.989  15.062 1.00 . A A .  55 ILE HG22 1 1 
        7 11239 1 1  55 ILE HG23 H 28.213 -12.301  14.271 1.00 . A A .  55 ILE HG23 1 1 
        7 11240 1 1  55 ILE N    N 24.554 -10.563  14.442 1.00 . A A .  55 ILE N    1 1 
        7 11241 1 1  55 ILE O    O 26.309 -13.030  12.702 1.00 . A A .  55 ILE O    1 1 
        7 11242 1 1  56 LYS C    C 23.855 -15.034  13.450 1.00 . A A .  56 LYS C    1 1 
        7 11243 1 1  56 LYS CA   C 24.928 -14.676  14.474 1.00 . A A .  56 LYS CA   1 1 
        7 11244 1 1  56 LYS CB   C 24.585 -15.223  15.859 1.00 . A A .  56 LYS CB   1 1 
        7 11245 1 1  56 LYS CD   C 24.409 -17.302  17.255 1.00 . A A .  56 LYS CD   1 1 
        7 11246 1 1  56 LYS CE   C 22.980 -17.049  17.733 1.00 . A A .  56 LYS CE   1 1 
        7 11247 1 1  56 LYS CG   C 24.613 -16.748  15.846 1.00 . A A .  56 LYS CG   1 1 
        7 11248 1 1  56 LYS H    H 24.668 -12.774  15.376 1.00 . A A .  56 LYS H    1 1 
        7 11249 1 1  56 LYS HA   H 25.871 -15.112  14.143 1.00 . A A .  56 LYS HA   1 1 
        7 11250 1 1  56 LYS HB2  H 25.322 -14.865  16.578 1.00 . A A .  56 LYS HB2  1 1 
        7 11251 1 1  56 LYS HB3  H 23.599 -14.867  16.156 1.00 . A A .  56 LYS HB3  1 1 
        7 11252 1 1  56 LYS HD2  H 24.599 -18.375  17.240 1.00 . A A .  56 LYS HD2  1 1 
        7 11253 1 1  56 LYS HD3  H 25.113 -16.821  17.934 1.00 . A A .  56 LYS HD3  1 1 
        7 11254 1 1  56 LYS HE2  H 22.804 -15.975  17.788 1.00 . A A .  56 LYS HE2  1 1 
        7 11255 1 1  56 LYS HE3  H 22.285 -17.481  17.012 1.00 . A A .  56 LYS HE3  1 1 
        7 11256 1 1  56 LYS HG2  H 23.825 -17.118  15.191 1.00 . A A .  56 LYS HG2  1 1 
        7 11257 1 1  56 LYS HG3  H 25.585 -17.075  15.478 1.00 . A A .  56 LYS HG3  1 1 
        7 11258 1 1  56 LYS HZ1  H 21.815 -17.463  19.369 1.00 . A A .  56 LYS HZ1  1 1 
        7 11259 1 1  56 LYS HZ2  H 22.892 -18.657  19.011 1.00 . A A .  56 LYS HZ2  1 1 
        7 11260 1 1  56 LYS HZ3  H 23.406 -17.267  19.724 1.00 . A A .  56 LYS HZ3  1 1 
        7 11261 1 1  56 LYS N    N 25.084 -13.235  14.580 1.00 . A A .  56 LYS N    1 1 
        7 11262 1 1  56 LYS NZ   N 22.755 -17.656  19.058 1.00 . A A .  56 LYS NZ   1 1 
        7 11263 1 1  56 LYS O    O 23.970 -16.051  12.766 1.00 . A A .  56 LYS O    1 1 
        7 11264 1 1  57 ALA C    C 22.284 -14.353  10.952 1.00 . A A .  57 ALA C    1 1 
        7 11265 1 1  57 ALA CA   C 21.756 -14.469  12.374 1.00 . A A .  57 ALA CA   1 1 
        7 11266 1 1  57 ALA CB   C 20.601 -13.495  12.590 1.00 . A A .  57 ALA CB   1 1 
        7 11267 1 1  57 ALA H    H 22.745 -13.386  13.918 1.00 . A A .  57 ALA H    1 1 
        7 11268 1 1  57 ALA HA   H 21.385 -15.484  12.518 1.00 . A A .  57 ALA HA   1 1 
        7 11269 1 1  57 ALA HB1  H 20.964 -12.470  12.517 1.00 . A A .  57 ALA HB1  1 1 
        7 11270 1 1  57 ALA HB2  H 19.839 -13.668  11.830 1.00 . A A .  57 ALA HB2  1 1 
        7 11271 1 1  57 ALA HB3  H 20.161 -13.664  13.572 1.00 . A A .  57 ALA HB3  1 1 
        7 11272 1 1  57 ALA N    N 22.812 -14.207  13.333 1.00 . A A .  57 ALA N    1 1 
        7 11273 1 1  57 ALA O    O 21.909 -15.153  10.105 1.00 . A A .  57 ALA O    1 1 
        7 11274 1 1  58 TYR C    C 24.516 -14.377   8.894 1.00 . A A .  58 TYR C    1 1 
        7 11275 1 1  58 TYR CA   C 23.664 -13.187   9.324 1.00 . A A .  58 TYR CA   1 1 
        7 11276 1 1  58 TYR CB   C 24.493 -11.906   9.294 1.00 . A A .  58 TYR CB   1 1 
        7 11277 1 1  58 TYR CD1  C 24.080 -11.041   6.958 1.00 . A A .  58 TYR CD1  1 1 
        7 11278 1 1  58 TYR CD2  C 26.336 -11.707   7.587 1.00 . A A .  58 TYR CD2  1 1 
        7 11279 1 1  58 TYR CE1  C 24.540 -10.681   5.684 1.00 . A A .  58 TYR CE1  1 1 
        7 11280 1 1  58 TYR CE2  C 26.797 -11.353   6.313 1.00 . A A .  58 TYR CE2  1 1 
        7 11281 1 1  58 TYR CG   C 24.982 -11.542   7.912 1.00 . A A .  58 TYR CG   1 1 
        7 11282 1 1  58 TYR CZ   C 25.902 -10.837   5.356 1.00 . A A .  58 TYR CZ   1 1 
        7 11283 1 1  58 TYR H    H 23.446 -12.735  11.395 1.00 . A A .  58 TYR H    1 1 
        7 11284 1 1  58 TYR HA   H 22.826 -13.082   8.636 1.00 . A A .  58 TYR HA   1 1 
        7 11285 1 1  58 TYR HB2  H 23.885 -11.090   9.686 1.00 . A A .  58 TYR HB2  1 1 
        7 11286 1 1  58 TYR HB3  H 25.352 -12.023   9.955 1.00 . A A .  58 TYR HB3  1 1 
        7 11287 1 1  58 TYR HD1  H 23.033 -10.938   7.202 1.00 . A A .  58 TYR HD1  1 1 
        7 11288 1 1  58 TYR HD2  H 27.020 -12.111   8.317 1.00 . A A .  58 TYR HD2  1 1 
        7 11289 1 1  58 TYR HE1  H 23.848 -10.281   4.957 1.00 . A A .  58 TYR HE1  1 1 
        7 11290 1 1  58 TYR HE2  H 27.841 -11.480   6.067 1.00 . A A .  58 TYR HE2  1 1 
        7 11291 1 1  58 TYR HH   H 25.661 -10.155   3.547 1.00 . A A .  58 TYR HH   1 1 
        7 11292 1 1  58 TYR N    N 23.148 -13.373  10.670 1.00 . A A .  58 TYR N    1 1 
        7 11293 1 1  58 TYR O    O 24.481 -14.779   7.730 1.00 . A A .  58 TYR O    1 1 
        7 11294 1 1  58 TYR OH   O 26.357 -10.490   4.116 1.00 . A A .  58 TYR OH   1 1 
        7 11295 1 1  59 ARG C    C 25.263 -17.364   9.383 1.00 . A A .  59 ARG C    1 1 
        7 11296 1 1  59 ARG CA   C 26.116 -16.111   9.574 1.00 . A A .  59 ARG CA   1 1 
        7 11297 1 1  59 ARG CB   C 27.093 -16.300  10.731 1.00 . A A .  59 ARG CB   1 1 
        7 11298 1 1  59 ARG CD   C 28.860 -15.222  12.109 1.00 . A A .  59 ARG CD   1 1 
        7 11299 1 1  59 ARG CG   C 28.055 -15.120  10.816 1.00 . A A .  59 ARG CG   1 1 
        7 11300 1 1  59 ARG CZ   C 30.989 -16.371  11.541 1.00 . A A .  59 ARG CZ   1 1 
        7 11301 1 1  59 ARG H    H 25.279 -14.551  10.763 1.00 . A A .  59 ARG H    1 1 
        7 11302 1 1  59 ARG HA   H 26.692 -15.934   8.666 1.00 . A A .  59 ARG HA   1 1 
        7 11303 1 1  59 ARG HB2  H 26.542 -16.371  11.670 1.00 . A A .  59 ARG HB2  1 1 
        7 11304 1 1  59 ARG HB3  H 27.658 -17.218  10.573 1.00 . A A .  59 ARG HB3  1 1 
        7 11305 1 1  59 ARG HD2  H 29.428 -14.301  12.237 1.00 . A A .  59 ARG HD2  1 1 
        7 11306 1 1  59 ARG HD3  H 28.173 -15.314  12.949 1.00 . A A .  59 ARG HD3  1 1 
        7 11307 1 1  59 ARG HE   H 29.445 -17.226  12.525 1.00 . A A .  59 ARG HE   1 1 
        7 11308 1 1  59 ARG HG2  H 28.724 -15.127   9.954 1.00 . A A .  59 ARG HG2  1 1 
        7 11309 1 1  59 ARG HG3  H 27.492 -14.187  10.824 1.00 . A A .  59 ARG HG3  1 1 
        7 11310 1 1  59 ARG HH11 H 30.912 -14.440  10.916 1.00 . A A .  59 ARG HH11 1 1 
        7 11311 1 1  59 ARG HH12 H 32.390 -15.292  10.536 1.00 . A A .  59 ARG HH12 1 1 
        7 11312 1 1  59 ARG HH21 H 31.387 -18.308  12.023 1.00 . A A .  59 ARG HH21 1 1 
        7 11313 1 1  59 ARG HH22 H 32.667 -17.460  11.186 1.00 . A A .  59 ARG HH22 1 1 
        7 11314 1 1  59 ARG N    N 25.276 -14.948   9.833 1.00 . A A .  59 ARG N    1 1 
        7 11315 1 1  59 ARG NE   N 29.771 -16.375  12.090 1.00 . A A .  59 ARG NE   1 1 
        7 11316 1 1  59 ARG NH1  N 31.468 -15.282  10.949 1.00 . A A .  59 ARG NH1  1 1 
        7 11317 1 1  59 ARG NH2  N 31.740 -17.467  11.588 1.00 . A A .  59 ARG NH2  1 1 
        7 11318 1 1  59 ARG O    O 25.742 -18.358   8.842 1.00 . A A .  59 ARG O    1 1 
        7 11319 1 1  60 ALA C    C 22.048 -18.116   8.549 1.00 . A A .  60 ALA C    1 1 
        7 11320 1 1  60 ALA CA   C 23.061 -18.412   9.658 1.00 . A A .  60 ALA CA   1 1 
        7 11321 1 1  60 ALA CB   C 22.359 -18.654  10.996 1.00 . A A .  60 ALA CB   1 1 
        7 11322 1 1  60 ALA H    H 23.675 -16.486  10.298 1.00 . A A .  60 ALA H    1 1 
        7 11323 1 1  60 ALA HA   H 23.605 -19.318   9.392 1.00 . A A .  60 ALA HA   1 1 
        7 11324 1 1  60 ALA HB1  H 21.788 -17.769  11.277 1.00 . A A .  60 ALA HB1  1 1 
        7 11325 1 1  60 ALA HB2  H 21.688 -19.508  10.903 1.00 . A A .  60 ALA HB2  1 1 
        7 11326 1 1  60 ALA HB3  H 23.102 -18.859  11.768 1.00 . A A .  60 ALA HB3  1 1 
        7 11327 1 1  60 ALA N    N 24.002 -17.317   9.824 1.00 . A A .  60 ALA N    1 1 
        7 11328 1 1  60 ALA O    O 21.306 -19.004   8.134 1.00 . A A .  60 ALA O    1 1 
        7 11329 1 1  61 LEU C    C 21.499 -16.961   5.675 1.00 . A A .  61 LEU C    1 1 
        7 11330 1 1  61 LEU CA   C 21.070 -16.439   7.045 1.00 . A A .  61 LEU CA   1 1 
        7 11331 1 1  61 LEU CB   C 21.014 -14.910   7.058 1.00 . A A .  61 LEU CB   1 1 
        7 11332 1 1  61 LEU CD1  C 18.514 -14.716   6.959 1.00 . A A .  61 LEU CD1  1 1 
        7 11333 1 1  61 LEU CD2  C 19.948 -12.852   6.195 1.00 . A A .  61 LEU CD2  1 1 
        7 11334 1 1  61 LEU CG   C 19.827 -14.370   6.266 1.00 . A A .  61 LEU CG   1 1 
        7 11335 1 1  61 LEU H    H 22.655 -16.181   8.423 1.00 . A A .  61 LEU H    1 1 
        7 11336 1 1  61 LEU HA   H 20.087 -16.842   7.289 1.00 . A A .  61 LEU HA   1 1 
        7 11337 1 1  61 LEU HB2  H 20.918 -14.557   8.085 1.00 . A A .  61 LEU HB2  1 1 
        7 11338 1 1  61 LEU HB3  H 21.939 -14.519   6.633 1.00 . A A .  61 LEU HB3  1 1 
        7 11339 1 1  61 LEU HD11 H 18.555 -14.358   7.989 1.00 . A A .  61 LEU HD11 1 1 
        7 11340 1 1  61 LEU HD12 H 17.688 -14.234   6.438 1.00 . A A .  61 LEU HD12 1 1 
        7 11341 1 1  61 LEU HD13 H 18.356 -15.794   6.957 1.00 . A A .  61 LEU HD13 1 1 
        7 11342 1 1  61 LEU HD21 H 20.881 -12.598   5.694 1.00 . A A .  61 LEU HD21 1 1 
        7 11343 1 1  61 LEU HD22 H 19.103 -12.449   5.636 1.00 . A A .  61 LEU HD22 1 1 
        7 11344 1 1  61 LEU HD23 H 19.942 -12.440   7.203 1.00 . A A .  61 LEU HD23 1 1 
        7 11345 1 1  61 LEU HG   H 19.831 -14.781   5.256 1.00 . A A .  61 LEU HG   1 1 
        7 11346 1 1  61 LEU N    N 22.013 -16.872   8.064 1.00 . A A .  61 LEU N    1 1 
        7 11347 1 1  61 LEU O    O 20.675 -17.107   4.776 1.00 . A A .  61 LEU O    1 1 
        7 11348 1 1  62 ASP C    C 22.835 -19.299   4.178 1.00 . A A .  62 ASP C    1 1 
        7 11349 1 1  62 ASP CA   C 23.326 -17.854   4.312 1.00 . A A .  62 ASP CA   1 1 
        7 11350 1 1  62 ASP CB   C 24.851 -17.790   4.373 1.00 . A A .  62 ASP CB   1 1 
        7 11351 1 1  62 ASP CG   C 25.492 -18.314   3.091 1.00 . A A .  62 ASP CG   1 1 
        7 11352 1 1  62 ASP H    H 23.433 -17.036   6.275 1.00 . A A .  62 ASP H    1 1 
        7 11353 1 1  62 ASP HA   H 22.981 -17.280   3.452 1.00 . A A .  62 ASP HA   1 1 
        7 11354 1 1  62 ASP HB2  H 25.157 -16.754   4.520 1.00 . A A .  62 ASP HB2  1 1 
        7 11355 1 1  62 ASP HB3  H 25.199 -18.379   5.222 1.00 . A A .  62 ASP HB3  1 1 
        7 11356 1 1  62 ASP N    N 22.795 -17.247   5.521 1.00 . A A .  62 ASP N    1 1 
        7 11357 1 1  62 ASP O    O 23.032 -19.932   3.141 1.00 . A A .  62 ASP O    1 1 
        7 11358 1 1  62 ASP OD1  O 25.221 -17.719   2.025 1.00 . A A .  62 ASP OD1  1 1 
        7 11359 1 1  62 ASP OD2  O 26.251 -19.306   3.183 1.00 . A A .  62 ASP OD2  1 1 
        7 11360 1 1  63 SER C    C 20.132 -21.176   5.324 1.00 . A A .  63 SER C    1 1 
        7 11361 1 1  63 SER CA   C 21.661 -21.174   5.270 1.00 . A A .  63 SER CA   1 1 
        7 11362 1 1  63 SER CB   C 22.250 -21.907   6.473 1.00 . A A .  63 SER CB   1 1 
        7 11363 1 1  63 SER H    H 22.074 -19.259   6.060 1.00 . A A .  63 SER H    1 1 
        7 11364 1 1  63 SER HA   H 21.963 -21.706   4.369 1.00 . A A .  63 SER HA   1 1 
        7 11365 1 1  63 SER HB2  H 21.950 -21.404   7.393 1.00 . A A .  63 SER HB2  1 1 
        7 11366 1 1  63 SER HB3  H 21.888 -22.934   6.482 1.00 . A A .  63 SER HB3  1 1 
        7 11367 1 1  63 SER HG   H 24.007 -22.384   7.155 1.00 . A A .  63 SER HG   1 1 
        7 11368 1 1  63 SER N    N 22.192 -19.820   5.228 1.00 . A A .  63 SER N    1 1 
        7 11369 1 1  63 SER O    O 19.524 -22.238   5.455 1.00 . A A .  63 SER O    1 1 
        7 11370 1 1  63 SER OG   O 23.661 -21.920   6.388 1.00 . A A .  63 SER OG   1 1 
        7 11371 1 1  64 PHE C    C 17.483 -20.423   3.912 1.00 . A A .  64 PHE C    1 1 
        7 11372 1 1  64 PHE CA   C 18.047 -19.892   5.229 1.00 . A A .  64 PHE CA   1 1 
        7 11373 1 1  64 PHE CB   C 17.658 -18.432   5.457 1.00 . A A .  64 PHE CB   1 1 
        7 11374 1 1  64 PHE CD1  C 15.447 -18.690   6.652 1.00 . A A .  64 PHE CD1  1 1 
        7 11375 1 1  64 PHE CD2  C 15.510 -17.457   4.561 1.00 . A A .  64 PHE CD2  1 1 
        7 11376 1 1  64 PHE CE1  C 14.069 -18.455   6.752 1.00 . A A .  64 PHE CE1  1 1 
        7 11377 1 1  64 PHE CE2  C 14.132 -17.222   4.663 1.00 . A A .  64 PHE CE2  1 1 
        7 11378 1 1  64 PHE CG   C 16.169 -18.188   5.560 1.00 . A A .  64 PHE CG   1 1 
        7 11379 1 1  64 PHE CZ   C 13.410 -17.718   5.758 1.00 . A A .  64 PHE CZ   1 1 
        7 11380 1 1  64 PHE H    H 20.038 -19.149   5.148 1.00 . A A .  64 PHE H    1 1 
        7 11381 1 1  64 PHE HA   H 17.644 -20.489   6.046 1.00 . A A .  64 PHE HA   1 1 
        7 11382 1 1  64 PHE HB2  H 18.117 -18.094   6.386 1.00 . A A .  64 PHE HB2  1 1 
        7 11383 1 1  64 PHE HB3  H 18.060 -17.832   4.640 1.00 . A A .  64 PHE HB3  1 1 
        7 11384 1 1  64 PHE HD1  H 15.955 -19.257   7.418 1.00 . A A .  64 PHE HD1  1 1 
        7 11385 1 1  64 PHE HD2  H 16.065 -17.074   3.717 1.00 . A A .  64 PHE HD2  1 1 
        7 11386 1 1  64 PHE HE1  H 13.519 -18.843   7.596 1.00 . A A .  64 PHE HE1  1 1 
        7 11387 1 1  64 PHE HE2  H 13.625 -16.655   3.897 1.00 . A A .  64 PHE HE2  1 1 
        7 11388 1 1  64 PHE HZ   H 12.347 -17.539   5.832 1.00 . A A .  64 PHE HZ   1 1 
        7 11389 1 1  64 PHE N    N 19.500 -20.000   5.227 1.00 . A A .  64 PHE N    1 1 
        7 11390 1 1  64 PHE O    O 18.110 -20.263   2.863 1.00 . A A .  64 PHE O    1 1 
        7 11391 1 1  65 ARG C    C 14.219 -21.320   2.634 1.00 . A A .  65 ARG C    1 1 
        7 11392 1 1  65 ARG CA   C 15.693 -21.686   2.796 1.00 . A A .  65 ARG CA   1 1 
        7 11393 1 1  65 ARG CB   C 15.861 -23.207   2.894 1.00 . A A .  65 ARG CB   1 1 
        7 11394 1 1  65 ARG CD   C 18.006 -23.296   1.532 1.00 . A A .  65 ARG CD   1 1 
        7 11395 1 1  65 ARG CG   C 17.325 -23.656   2.855 1.00 . A A .  65 ARG CG   1 1 
        7 11396 1 1  65 ARG CZ   C 17.622 -23.675  -0.883 1.00 . A A .  65 ARG CZ   1 1 
        7 11397 1 1  65 ARG H    H 15.815 -21.115   4.843 1.00 . A A .  65 ARG H    1 1 
        7 11398 1 1  65 ARG HA   H 16.209 -21.336   1.902 1.00 . A A .  65 ARG HA   1 1 
        7 11399 1 1  65 ARG HB2  H 15.419 -23.548   3.830 1.00 . A A .  65 ARG HB2  1 1 
        7 11400 1 1  65 ARG HB3  H 15.327 -23.680   2.069 1.00 . A A .  65 ARG HB3  1 1 
        7 11401 1 1  65 ARG HD2  H 17.970 -22.216   1.390 1.00 . A A .  65 ARG HD2  1 1 
        7 11402 1 1  65 ARG HD3  H 19.051 -23.604   1.582 1.00 . A A .  65 ARG HD3  1 1 
        7 11403 1 1  65 ARG HE   H 16.686 -24.683   0.597 1.00 . A A .  65 ARG HE   1 1 
        7 11404 1 1  65 ARG HG2  H 17.867 -23.185   3.674 1.00 . A A .  65 ARG HG2  1 1 
        7 11405 1 1  65 ARG HG3  H 17.367 -24.737   2.988 1.00 . A A .  65 ARG HG3  1 1 
        7 11406 1 1  65 ARG HH11 H 18.997 -22.238  -0.470 1.00 . A A .  65 ARG HH11 1 1 
        7 11407 1 1  65 ARG HH12 H 18.696 -22.520  -2.170 1.00 . A A .  65 ARG HH12 1 1 
        7 11408 1 1  65 ARG HH21 H 16.311 -25.042  -1.627 1.00 . A A .  65 ARG HH21 1 1 
        7 11409 1 1  65 ARG HH22 H 17.192 -24.118  -2.820 1.00 . A A .  65 ARG HH22 1 1 
        7 11410 1 1  65 ARG N    N 16.304 -21.054   3.961 1.00 . A A .  65 ARG N    1 1 
        7 11411 1 1  65 ARG NE   N 17.364 -23.963   0.393 1.00 . A A .  65 ARG NE   1 1 
        7 11412 1 1  65 ARG NH1  N 18.508 -22.736  -1.201 1.00 . A A .  65 ARG NH1  1 1 
        7 11413 1 1  65 ARG NH2  N 16.993 -24.332  -1.853 1.00 . A A .  65 ARG NH2  1 1 
        7 11414 1 1  65 ARG O    O 13.576 -21.776   1.688 1.00 . A A .  65 ARG O    1 1 
        7 11415 1 1  66 GLY C    C 11.278 -21.155   3.819 1.00 . A A .  66 GLY C    1 1 
        7 11416 1 1  66 GLY CA   C 12.284 -20.067   3.448 1.00 . A A .  66 GLY CA   1 1 
        7 11417 1 1  66 GLY H    H 14.222 -20.166   4.316 1.00 . A A .  66 GLY H    1 1 
        7 11418 1 1  66 GLY HA2  H 12.137 -19.224   4.123 1.00 . A A .  66 GLY HA2  1 1 
        7 11419 1 1  66 GLY HA3  H 12.087 -19.732   2.430 1.00 . A A .  66 GLY HA3  1 1 
        7 11420 1 1  66 GLY N    N 13.671 -20.506   3.540 1.00 . A A .  66 GLY N    1 1 
        7 11421 1 1  66 GLY O    O 10.093 -21.016   3.520 1.00 . A A .  66 GLY O    1 1 
        7 11422 1 1  67 ASP C    C  9.925 -22.824   6.048 1.00 . A A .  67 ASP C    1 1 
        7 11423 1 1  67 ASP CA   C 10.827 -23.301   4.906 1.00 . A A .  67 ASP CA   1 1 
        7 11424 1 1  67 ASP CB   C 11.640 -24.521   5.347 1.00 . A A .  67 ASP CB   1 1 
        7 11425 1 1  67 ASP CG   C 12.384 -25.153   4.173 1.00 . A A .  67 ASP CG   1 1 
        7 11426 1 1  67 ASP H    H 12.710 -22.329   4.671 1.00 . A A .  67 ASP H    1 1 
        7 11427 1 1  67 ASP HA   H 10.186 -23.590   4.073 1.00 . A A .  67 ASP HA   1 1 
        7 11428 1 1  67 ASP HB2  H 12.353 -24.223   6.116 1.00 . A A .  67 ASP HB2  1 1 
        7 11429 1 1  67 ASP HB3  H 10.963 -25.263   5.771 1.00 . A A .  67 ASP HB3  1 1 
        7 11430 1 1  67 ASP N    N 11.725 -22.239   4.467 1.00 . A A .  67 ASP N    1 1 
        7 11431 1 1  67 ASP O    O  8.999 -23.530   6.452 1.00 . A A .  67 ASP O    1 1 
        7 11432 1 1  67 ASP OD1  O 11.723 -25.431   3.148 1.00 . A A .  67 ASP OD1  1 1 
        7 11433 1 1  67 ASP OD2  O 13.612 -25.355   4.311 1.00 . A A .  67 ASP OD2  1 1 
        7 11434 1 1  68 SER C    C  9.478 -19.469   7.408 1.00 . A A .  68 SER C    1 1 
        7 11435 1 1  68 SER CA   C  9.416 -20.979   7.614 1.00 . A A .  68 SER CA   1 1 
        7 11436 1 1  68 SER CB   C  9.963 -21.357   8.992 1.00 . A A .  68 SER CB   1 1 
        7 11437 1 1  68 SER H    H 11.004 -21.125   6.222 1.00 . A A .  68 SER H    1 1 
        7 11438 1 1  68 SER HA   H  8.377 -21.301   7.546 1.00 . A A .  68 SER HA   1 1 
        7 11439 1 1  68 SER HB2  H  9.369 -20.864   9.762 1.00 . A A .  68 SER HB2  1 1 
        7 11440 1 1  68 SER HB3  H  9.893 -22.438   9.122 1.00 . A A .  68 SER HB3  1 1 
        7 11441 1 1  68 SER HG   H 11.633 -21.243   9.976 1.00 . A A .  68 SER HG   1 1 
        7 11442 1 1  68 SER N    N 10.197 -21.624   6.569 1.00 . A A .  68 SER N    1 1 
        7 11443 1 1  68 SER O    O 10.302 -18.978   6.635 1.00 . A A .  68 SER O    1 1 
        7 11444 1 1  68 SER OG   O 11.315 -20.967   9.112 1.00 . A A .  68 SER OG   1 1 
        7 11445 1 1  69 ALA C    C  9.877 -16.682   8.593 1.00 . A A .  69 ALA C    1 1 
        7 11446 1 1  69 ALA CA   C  8.607 -17.269   7.974 1.00 . A A .  69 ALA CA   1 1 
        7 11447 1 1  69 ALA CB   C  7.355 -16.703   8.638 1.00 . A A .  69 ALA CB   1 1 
        7 11448 1 1  69 ALA H    H  7.945 -19.152   8.717 1.00 . A A .  69 ALA H    1 1 
        7 11449 1 1  69 ALA HA   H  8.588 -17.007   6.916 1.00 . A A .  69 ALA HA   1 1 
        7 11450 1 1  69 ALA HB1  H  6.465 -17.128   8.172 1.00 . A A .  69 ALA HB1  1 1 
        7 11451 1 1  69 ALA HB2  H  7.364 -16.949   9.700 1.00 . A A .  69 ALA HB2  1 1 
        7 11452 1 1  69 ALA HB3  H  7.340 -15.620   8.520 1.00 . A A .  69 ALA HB3  1 1 
        7 11453 1 1  69 ALA N    N  8.611 -18.717   8.095 1.00 . A A .  69 ALA N    1 1 
        7 11454 1 1  69 ALA O    O 10.414 -17.227   9.560 1.00 . A A .  69 ALA O    1 1 
        7 11455 1 1  70 PHE C    C 11.527 -14.467   9.910 1.00 . A A .  70 PHE C    1 1 
        7 11456 1 1  70 PHE CA   C 11.617 -14.985   8.479 1.00 . A A .  70 PHE CA   1 1 
        7 11457 1 1  70 PHE CB   C 12.018 -13.846   7.545 1.00 . A A .  70 PHE CB   1 1 
        7 11458 1 1  70 PHE CD1  C 14.500 -13.797   8.002 1.00 . A A .  70 PHE CD1  1 1 
        7 11459 1 1  70 PHE CD2  C 13.191 -11.810   8.472 1.00 . A A .  70 PHE CD2  1 1 
        7 11460 1 1  70 PHE CE1  C 15.651 -13.141   8.453 1.00 . A A .  70 PHE CE1  1 1 
        7 11461 1 1  70 PHE CE2  C 14.346 -11.152   8.915 1.00 . A A .  70 PHE CE2  1 1 
        7 11462 1 1  70 PHE CG   C 13.267 -13.133   8.013 1.00 . A A .  70 PHE CG   1 1 
        7 11463 1 1  70 PHE CZ   C 15.579 -11.818   8.903 1.00 . A A .  70 PHE CZ   1 1 
        7 11464 1 1  70 PHE H    H  9.863 -15.115   7.283 1.00 . A A .  70 PHE H    1 1 
        7 11465 1 1  70 PHE HA   H 12.389 -15.753   8.439 1.00 . A A .  70 PHE HA   1 1 
        7 11466 1 1  70 PHE HB2  H 12.185 -14.248   6.547 1.00 . A A .  70 PHE HB2  1 1 
        7 11467 1 1  70 PHE HB3  H 11.206 -13.121   7.497 1.00 . A A .  70 PHE HB3  1 1 
        7 11468 1 1  70 PHE HD1  H 14.567 -14.816   7.650 1.00 . A A .  70 PHE HD1  1 1 
        7 11469 1 1  70 PHE HD2  H 12.238 -11.301   8.482 1.00 . A A .  70 PHE HD2  1 1 
        7 11470 1 1  70 PHE HE1  H 16.597 -13.662   8.459 1.00 . A A .  70 PHE HE1  1 1 
        7 11471 1 1  70 PHE HE2  H 14.282 -10.133   9.266 1.00 . A A .  70 PHE HE2  1 1 
        7 11472 1 1  70 PHE HZ   H 16.471 -11.312   9.239 1.00 . A A .  70 PHE HZ   1 1 
        7 11473 1 1  70 PHE N    N 10.361 -15.566   8.038 1.00 . A A .  70 PHE N    1 1 
        7 11474 1 1  70 PHE O    O 12.515 -14.526  10.641 1.00 . A A .  70 PHE O    1 1 
        7 11475 1 1  71 TYR C    C 10.307 -14.528  12.709 1.00 . A A .  71 TYR C    1 1 
        7 11476 1 1  71 TYR CA   C 10.247 -13.414  11.671 1.00 . A A .  71 TYR CA   1 1 
        7 11477 1 1  71 TYR CB   C  8.967 -12.588  11.805 1.00 . A A .  71 TYR CB   1 1 
        7 11478 1 1  71 TYR CD1  C  7.128 -13.979  12.824 1.00 . A A .  71 TYR CD1  1 1 
        7 11479 1 1  71 TYR CD2  C  7.026 -13.477  10.449 1.00 . A A .  71 TYR CD2  1 1 
        7 11480 1 1  71 TYR CE1  C  5.929 -14.699  12.728 1.00 . A A .  71 TYR CE1  1 1 
        7 11481 1 1  71 TYR CE2  C  5.827 -14.199  10.344 1.00 . A A .  71 TYR CE2  1 1 
        7 11482 1 1  71 TYR CG   C  7.677 -13.370  11.686 1.00 . A A .  71 TYR CG   1 1 
        7 11483 1 1  71 TYR CZ   C  5.274 -14.810  11.485 1.00 . A A .  71 TYR CZ   1 1 
        7 11484 1 1  71 TYR H    H  9.568 -13.925   9.711 1.00 . A A .  71 TYR H    1 1 
        7 11485 1 1  71 TYR HA   H 11.095 -12.751  11.839 1.00 . A A .  71 TYR HA   1 1 
        7 11486 1 1  71 TYR HB2  H  8.978 -12.100  12.780 1.00 . A A .  71 TYR HB2  1 1 
        7 11487 1 1  71 TYR HB3  H  8.974 -11.811  11.041 1.00 . A A .  71 TYR HB3  1 1 
        7 11488 1 1  71 TYR HD1  H  7.631 -13.895  13.776 1.00 . A A .  71 TYR HD1  1 1 
        7 11489 1 1  71 TYR HD2  H  7.448 -13.003   9.574 1.00 . A A .  71 TYR HD2  1 1 
        7 11490 1 1  71 TYR HE1  H  5.508 -15.170  13.604 1.00 . A A .  71 TYR HE1  1 1 
        7 11491 1 1  71 TYR HE2  H  5.325 -14.281   9.392 1.00 . A A .  71 TYR HE2  1 1 
        7 11492 1 1  71 TYR HH   H  3.826 -15.886  12.223 1.00 . A A .  71 TYR HH   1 1 
        7 11493 1 1  71 TYR N    N 10.368 -13.956  10.328 1.00 . A A .  71 TYR N    1 1 
        7 11494 1 1  71 TYR O    O 10.877 -14.337  13.781 1.00 . A A .  71 TYR O    1 1 
        7 11495 1 1  71 TYR OH   O  4.108 -15.513  11.385 1.00 . A A .  71 TYR OH   1 1 
        7 11496 1 1  72 THR C    C 11.189 -17.382  13.394 1.00 . A A .  72 THR C    1 1 
        7 11497 1 1  72 THR CA   C  9.772 -16.825  13.331 1.00 . A A .  72 THR CA   1 1 
        7 11498 1 1  72 THR CB   C  8.799 -17.908  12.857 1.00 . A A .  72 THR CB   1 1 
        7 11499 1 1  72 THR CG2  C  8.679 -19.028  13.884 1.00 . A A .  72 THR CG2  1 1 
        7 11500 1 1  72 THR H    H  9.259 -15.816  11.527 1.00 . A A .  72 THR H    1 1 
        7 11501 1 1  72 THR HA   H  9.481 -16.488  14.326 1.00 . A A .  72 THR HA   1 1 
        7 11502 1 1  72 THR HB   H  9.155 -18.324  11.914 1.00 . A A .  72 THR HB   1 1 
        7 11503 1 1  72 THR HG1  H  7.211 -16.983  13.480 1.00 . A A .  72 THR HG1  1 1 
        7 11504 1 1  72 THR HG21 H  8.378 -18.619  14.848 1.00 . A A .  72 THR HG21 1 1 
        7 11505 1 1  72 THR HG22 H  7.939 -19.753  13.545 1.00 . A A .  72 THR HG22 1 1 
        7 11506 1 1  72 THR HG23 H  9.643 -19.524  13.992 1.00 . A A .  72 THR HG23 1 1 
        7 11507 1 1  72 THR N    N  9.733 -15.697  12.410 1.00 . A A .  72 THR N    1 1 
        7 11508 1 1  72 THR O    O 11.640 -17.845  14.444 1.00 . A A .  72 THR O    1 1 
        7 11509 1 1  72 THR OG1  O  7.520 -17.353  12.649 1.00 . A A .  72 THR OG1  1 1 
        7 11510 1 1  73 TRP C    C 14.237 -16.888  12.838 1.00 . A A .  73 TRP C    1 1 
        7 11511 1 1  73 TRP CA   C 13.250 -17.833  12.152 1.00 . A A .  73 TRP CA   1 1 
        7 11512 1 1  73 TRP CB   C 13.583 -17.994  10.671 1.00 . A A .  73 TRP CB   1 1 
        7 11513 1 1  73 TRP CD1  C 15.396 -19.683  10.147 1.00 . A A .  73 TRP CD1  1 1 
        7 11514 1 1  73 TRP CD2  C 16.189 -17.596  10.316 1.00 . A A .  73 TRP CD2  1 1 
        7 11515 1 1  73 TRP CE2  C 17.304 -18.446  10.070 1.00 . A A .  73 TRP CE2  1 1 
        7 11516 1 1  73 TRP CE3  C 16.451 -16.219  10.447 1.00 . A A .  73 TRP CE3  1 1 
        7 11517 1 1  73 TRP CG   C 14.985 -18.420  10.390 1.00 . A A .  73 TRP CG   1 1 
        7 11518 1 1  73 TRP CH2  C 18.836 -16.588  10.140 1.00 . A A .  73 TRP CH2  1 1 
        7 11519 1 1  73 TRP CZ2  C 18.612 -17.961   9.986 1.00 . A A .  73 TRP CZ2  1 1 
        7 11520 1 1  73 TRP CZ3  C 17.758 -15.721  10.354 1.00 . A A .  73 TRP CZ3  1 1 
        7 11521 1 1  73 TRP H    H 11.469 -16.940  11.433 1.00 . A A .  73 TRP H    1 1 
        7 11522 1 1  73 TRP HA   H 13.312 -18.809  12.635 1.00 . A A .  73 TRP HA   1 1 
        7 11523 1 1  73 TRP HB2  H 12.903 -18.724  10.233 1.00 . A A .  73 TRP HB2  1 1 
        7 11524 1 1  73 TRP HB3  H 13.415 -17.037  10.176 1.00 . A A .  73 TRP HB3  1 1 
        7 11525 1 1  73 TRP HD1  H 14.749 -20.548  10.117 1.00 . A A .  73 TRP HD1  1 1 
        7 11526 1 1  73 TRP HE1  H 17.279 -20.546   9.738 1.00 . A A .  73 TRP HE1  1 1 
        7 11527 1 1  73 TRP HE3  H 15.630 -15.538  10.622 1.00 . A A .  73 TRP HE3  1 1 
        7 11528 1 1  73 TRP HH2  H 19.841 -16.196  10.094 1.00 . A A .  73 TRP HH2  1 1 
        7 11529 1 1  73 TRP HZ2  H 19.438 -18.635   9.807 1.00 . A A .  73 TRP HZ2  1 1 
        7 11530 1 1  73 TRP HZ3  H 17.939 -14.661  10.447 1.00 . A A .  73 TRP HZ3  1 1 
        7 11531 1 1  73 TRP N    N 11.894 -17.334  12.261 1.00 . A A .  73 TRP N    1 1 
        7 11532 1 1  73 TRP NE1  N 16.760 -19.707   9.950 1.00 . A A .  73 TRP NE1  1 1 
        7 11533 1 1  73 TRP O    O 15.275 -17.333  13.317 1.00 . A A .  73 TRP O    1 1 
        7 11534 1 1  74 LEU C    C 14.555 -14.490  15.002 1.00 . A A .  74 LEU C    1 1 
        7 11535 1 1  74 LEU CA   C 14.797 -14.599  13.497 1.00 . A A .  74 LEU CA   1 1 
        7 11536 1 1  74 LEU CB   C 14.565 -13.260  12.798 1.00 . A A .  74 LEU CB   1 1 
        7 11537 1 1  74 LEU CD1  C 16.959 -12.477  13.081 1.00 . A A .  74 LEU CD1  1 1 
        7 11538 1 1  74 LEU CD2  C 15.143 -10.852  12.605 1.00 . A A .  74 LEU CD2  1 1 
        7 11539 1 1  74 LEU CG   C 15.484 -12.152  13.324 1.00 . A A .  74 LEU CG   1 1 
        7 11540 1 1  74 LEU H    H 13.056 -15.271  12.486 1.00 . A A .  74 LEU H    1 1 
        7 11541 1 1  74 LEU HA   H 15.831 -14.903  13.334 1.00 . A A .  74 LEU HA   1 1 
        7 11542 1 1  74 LEU HB2  H 14.737 -13.386  11.729 1.00 . A A .  74 LEU HB2  1 1 
        7 11543 1 1  74 LEU HB3  H 13.528 -12.960  12.944 1.00 . A A .  74 LEU HB3  1 1 
        7 11544 1 1  74 LEU HD11 H 17.573 -11.644  13.423 1.00 . A A .  74 LEU HD11 1 1 
        7 11545 1 1  74 LEU HD12 H 17.237 -13.374  13.635 1.00 . A A .  74 LEU HD12 1 1 
        7 11546 1 1  74 LEU HD13 H 17.133 -12.648  12.019 1.00 . A A .  74 LEU HD13 1 1 
        7 11547 1 1  74 LEU HD21 H 15.773 -10.044  12.978 1.00 . A A .  74 LEU HD21 1 1 
        7 11548 1 1  74 LEU HD22 H 15.306 -10.969  11.534 1.00 . A A .  74 LEU HD22 1 1 
        7 11549 1 1  74 LEU HD23 H 14.097 -10.608  12.785 1.00 . A A .  74 LEU HD23 1 1 
        7 11550 1 1  74 LEU HG   H 15.318 -12.010  14.392 1.00 . A A .  74 LEU HG   1 1 
        7 11551 1 1  74 LEU N    N 13.924 -15.591  12.890 1.00 . A A .  74 LEU N    1 1 
        7 11552 1 1  74 LEU O    O 15.495 -14.271  15.763 1.00 . A A .  74 LEU O    1 1 
        7 11553 1 1  75 TYR C    C 13.680 -15.649  17.638 1.00 . A A .  75 TYR C    1 1 
        7 11554 1 1  75 TYR CA   C 12.972 -14.548  16.855 1.00 . A A .  75 TYR CA   1 1 
        7 11555 1 1  75 TYR CB   C 11.459 -14.681  17.057 1.00 . A A .  75 TYR CB   1 1 
        7 11556 1 1  75 TYR CD1  C 11.155 -12.387  15.976 1.00 . A A .  75 TYR CD1  1 1 
        7 11557 1 1  75 TYR CD2  C  9.204 -13.652  16.686 1.00 . A A .  75 TYR CD2  1 1 
        7 11558 1 1  75 TYR CE1  C 10.319 -11.351  15.536 1.00 . A A .  75 TYR CE1  1 1 
        7 11559 1 1  75 TYR CE2  C  8.364 -12.622  16.239 1.00 . A A .  75 TYR CE2  1 1 
        7 11560 1 1  75 TYR CG   C 10.597 -13.540  16.557 1.00 . A A .  75 TYR CG   1 1 
        7 11561 1 1  75 TYR CZ   C  8.919 -11.464  15.662 1.00 . A A .  75 TYR CZ   1 1 
        7 11562 1 1  75 TYR H    H 12.558 -14.819  14.775 1.00 . A A .  75 TYR H    1 1 
        7 11563 1 1  75 TYR HA   H 13.301 -13.583  17.239 1.00 . A A .  75 TYR HA   1 1 
        7 11564 1 1  75 TYR HB2  H 11.134 -15.601  16.571 1.00 . A A .  75 TYR HB2  1 1 
        7 11565 1 1  75 TYR HB3  H 11.273 -14.787  18.125 1.00 . A A .  75 TYR HB3  1 1 
        7 11566 1 1  75 TYR HD1  H 12.225 -12.290  15.862 1.00 . A A .  75 TYR HD1  1 1 
        7 11567 1 1  75 TYR HD2  H  8.777 -14.538  17.132 1.00 . A A .  75 TYR HD2  1 1 
        7 11568 1 1  75 TYR HE1  H 10.749 -10.465  15.093 1.00 . A A .  75 TYR HE1  1 1 
        7 11569 1 1  75 TYR HE2  H  7.292 -12.717  16.335 1.00 . A A .  75 TYR HE2  1 1 
        7 11570 1 1  75 TYR HH   H  8.593  -9.725  14.853 1.00 . A A .  75 TYR HH   1 1 
        7 11571 1 1  75 TYR N    N 13.301 -14.643  15.437 1.00 . A A .  75 TYR N    1 1 
        7 11572 1 1  75 TYR O    O 14.065 -15.435  18.789 1.00 . A A .  75 TYR O    1 1 
        7 11573 1 1  75 TYR OH   O  8.106 -10.462  15.228 1.00 . A A .  75 TYR OH   1 1 
        7 11574 1 1  76 ARG C    C 16.025 -17.714  17.823 1.00 . A A .  76 ARG C    1 1 
        7 11575 1 1  76 ARG CA   C 14.516 -17.929  17.721 1.00 . A A .  76 ARG CA   1 1 
        7 11576 1 1  76 ARG CB   C 14.161 -19.272  17.075 1.00 . A A .  76 ARG CB   1 1 
        7 11577 1 1  76 ARG CD   C 14.429 -20.796  15.120 1.00 . A A .  76 ARG CD   1 1 
        7 11578 1 1  76 ARG CG   C 14.742 -19.409  15.668 1.00 . A A .  76 ARG CG   1 1 
        7 11579 1 1  76 ARG CZ   C 15.115 -22.185  13.193 1.00 . A A .  76 ARG CZ   1 1 
        7 11580 1 1  76 ARG H    H 13.532 -16.967  16.085 1.00 . A A .  76 ARG H    1 1 
        7 11581 1 1  76 ARG HA   H 14.119 -17.954  18.736 1.00 . A A .  76 ARG HA   1 1 
        7 11582 1 1  76 ARG HB2  H 14.554 -20.072  17.702 1.00 . A A .  76 ARG HB2  1 1 
        7 11583 1 1  76 ARG HB3  H 13.077 -19.367  17.027 1.00 . A A .  76 ARG HB3  1 1 
        7 11584 1 1  76 ARG HD2  H 14.780 -21.542  15.833 1.00 . A A .  76 ARG HD2  1 1 
        7 11585 1 1  76 ARG HD3  H 13.352 -20.898  14.990 1.00 . A A .  76 ARG HD3  1 1 
        7 11586 1 1  76 ARG HE   H 15.572 -20.226  13.417 1.00 . A A .  76 ARG HE   1 1 
        7 11587 1 1  76 ARG HG2  H 14.294 -18.656  15.021 1.00 . A A .  76 ARG HG2  1 1 
        7 11588 1 1  76 ARG HG3  H 15.822 -19.269  15.703 1.00 . A A .  76 ARG HG3  1 1 
        7 11589 1 1  76 ARG HH11 H 13.970 -23.166  14.555 1.00 . A A .  76 ARG HH11 1 1 
        7 11590 1 1  76 ARG HH12 H 14.502 -24.126  13.194 1.00 . A A .  76 ARG HH12 1 1 
        7 11591 1 1  76 ARG HH21 H 16.261 -21.502  11.666 1.00 . A A .  76 ARG HH21 1 1 
        7 11592 1 1  76 ARG HH22 H 15.788 -23.184  11.557 1.00 . A A .  76 ARG HH22 1 1 
        7 11593 1 1  76 ARG N    N 13.862 -16.829  17.029 1.00 . A A .  76 ARG N    1 1 
        7 11594 1 1  76 ARG NE   N 15.098 -21.014  13.835 1.00 . A A .  76 ARG NE   1 1 
        7 11595 1 1  76 ARG NH1  N 14.479 -23.245  13.687 1.00 . A A .  76 ARG NH1  1 1 
        7 11596 1 1  76 ARG NH2  N 15.773 -22.300  12.046 1.00 . A A .  76 ARG NH2  1 1 
        7 11597 1 1  76 ARG O    O 16.659 -18.305  18.695 1.00 . A A .  76 ARG O    1 1 
        7 11598 1 1  77 ILE C    C 18.294 -15.779  18.337 1.00 . A A .  77 ILE C    1 1 
        7 11599 1 1  77 ILE CA   C 18.046 -16.598  17.073 1.00 . A A .  77 ILE CA   1 1 
        7 11600 1 1  77 ILE CB   C 18.569 -15.819  15.854 1.00 . A A .  77 ILE CB   1 1 
        7 11601 1 1  77 ILE CD1  C 18.733 -17.883  14.333 1.00 . A A .  77 ILE CD1  1 1 
        7 11602 1 1  77 ILE CG1  C 18.211 -16.456  14.504 1.00 . A A .  77 ILE CG1  1 1 
        7 11603 1 1  77 ILE CG2  C 20.088 -15.690  15.971 1.00 . A A .  77 ILE CG2  1 1 
        7 11604 1 1  77 ILE H    H 16.086 -16.441  16.223 1.00 . A A .  77 ILE H    1 1 
        7 11605 1 1  77 ILE HA   H 18.586 -17.542  17.150 1.00 . A A .  77 ILE HA   1 1 
        7 11606 1 1  77 ILE HB   H 18.136 -14.819  15.870 1.00 . A A .  77 ILE HB   1 1 
        7 11607 1 1  77 ILE HD11 H 19.822 -17.889  14.378 1.00 . A A .  77 ILE HD11 1 1 
        7 11608 1 1  77 ILE HD12 H 18.316 -18.527  15.107 1.00 . A A .  77 ILE HD12 1 1 
        7 11609 1 1  77 ILE HD13 H 18.418 -18.252  13.356 1.00 . A A .  77 ILE HD13 1 1 
        7 11610 1 1  77 ILE HG12 H 17.127 -16.462  14.392 1.00 . A A .  77 ILE HG12 1 1 
        7 11611 1 1  77 ILE HG13 H 18.623 -15.834  13.709 1.00 . A A .  77 ILE HG13 1 1 
        7 11612 1 1  77 ILE HG21 H 20.348 -15.082  16.837 1.00 . A A .  77 ILE HG21 1 1 
        7 11613 1 1  77 ILE HG22 H 20.541 -16.676  16.081 1.00 . A A .  77 ILE HG22 1 1 
        7 11614 1 1  77 ILE HG23 H 20.491 -15.216  15.076 1.00 . A A .  77 ILE HG23 1 1 
        7 11615 1 1  77 ILE N    N 16.619 -16.883  16.957 1.00 . A A .  77 ILE N    1 1 
        7 11616 1 1  77 ILE O    O 19.279 -16.010  19.039 1.00 . A A .  77 ILE O    1 1 
        7 11617 1 1  78 ALA C    C 17.411 -14.530  21.100 1.00 . A A .  78 ALA C    1 1 
        7 11618 1 1  78 ALA CA   C 17.617 -13.892  19.726 1.00 . A A .  78 ALA CA   1 1 
        7 11619 1 1  78 ALA CB   C 16.681 -12.701  19.534 1.00 . A A .  78 ALA CB   1 1 
        7 11620 1 1  78 ALA H    H 16.576 -14.724  18.069 1.00 . A A .  78 ALA H    1 1 
        7 11621 1 1  78 ALA HA   H 18.646 -13.536  19.671 1.00 . A A .  78 ALA HA   1 1 
        7 11622 1 1  78 ALA HB1  H 15.645 -13.042  19.551 1.00 . A A .  78 ALA HB1  1 1 
        7 11623 1 1  78 ALA HB2  H 16.843 -11.980  20.336 1.00 . A A .  78 ALA HB2  1 1 
        7 11624 1 1  78 ALA HB3  H 16.887 -12.228  18.574 1.00 . A A .  78 ALA HB3  1 1 
        7 11625 1 1  78 ALA N    N 17.408 -14.827  18.633 1.00 . A A .  78 ALA N    1 1 
        7 11626 1 1  78 ALA O    O 18.108 -14.163  22.044 1.00 . A A .  78 ALA O    1 1 
        7 11627 1 1  79 VAL C    C 17.363 -17.128  22.833 1.00 . A A .  79 VAL C    1 1 
        7 11628 1 1  79 VAL CA   C 16.258 -16.119  22.528 1.00 . A A .  79 VAL CA   1 1 
        7 11629 1 1  79 VAL CB   C 14.865 -16.758  22.579 1.00 . A A .  79 VAL CB   1 1 
        7 11630 1 1  79 VAL CG1  C 14.682 -17.802  21.483 1.00 . A A .  79 VAL CG1  1 1 
        7 11631 1 1  79 VAL CG2  C 14.629 -17.425  23.935 1.00 . A A .  79 VAL CG2  1 1 
        7 11632 1 1  79 VAL H    H 15.911 -15.752  20.446 1.00 . A A .  79 VAL H    1 1 
        7 11633 1 1  79 VAL HA   H 16.290 -15.351  23.300 1.00 . A A .  79 VAL HA   1 1 
        7 11634 1 1  79 VAL HB   H 14.128 -15.966  22.442 1.00 . A A .  79 VAL HB   1 1 
        7 11635 1 1  79 VAL HG11 H 14.851 -17.333  20.513 1.00 . A A .  79 VAL HG11 1 1 
        7 11636 1 1  79 VAL HG12 H 15.384 -18.623  21.632 1.00 . A A .  79 VAL HG12 1 1 
        7 11637 1 1  79 VAL HG13 H 13.664 -18.189  21.519 1.00 . A A .  79 VAL HG13 1 1 
        7 11638 1 1  79 VAL HG21 H 14.828 -16.711  24.734 1.00 . A A .  79 VAL HG21 1 1 
        7 11639 1 1  79 VAL HG22 H 13.596 -17.765  24.002 1.00 . A A .  79 VAL HG22 1 1 
        7 11640 1 1  79 VAL HG23 H 15.293 -18.282  24.052 1.00 . A A .  79 VAL HG23 1 1 
        7 11641 1 1  79 VAL N    N 16.477 -15.476  21.235 1.00 . A A .  79 VAL N    1 1 
        7 11642 1 1  79 VAL O    O 17.696 -17.338  23.997 1.00 . A A .  79 VAL O    1 1 
        7 11643 1 1  80 ASN C    C 20.349 -17.918  22.246 1.00 . A A .  80 ASN C    1 1 
        7 11644 1 1  80 ASN CA   C 19.045 -18.684  22.023 1.00 . A A .  80 ASN CA   1 1 
        7 11645 1 1  80 ASN CB   C 19.150 -19.658  20.848 1.00 . A A .  80 ASN CB   1 1 
        7 11646 1 1  80 ASN CG   C 18.090 -20.749  20.936 1.00 . A A .  80 ASN CG   1 1 
        7 11647 1 1  80 ASN H    H 17.617 -17.599  20.863 1.00 . A A .  80 ASN H    1 1 
        7 11648 1 1  80 ASN HA   H 18.851 -19.264  22.924 1.00 . A A .  80 ASN HA   1 1 
        7 11649 1 1  80 ASN HB2  H 19.049 -19.116  19.907 1.00 . A A .  80 ASN HB2  1 1 
        7 11650 1 1  80 ASN HB3  H 20.127 -20.140  20.874 1.00 . A A .  80 ASN HB3  1 1 
        7 11651 1 1  80 ASN HD21 H 16.836 -19.733  19.701 1.00 . A A .  80 ASN HD21 1 1 
        7 11652 1 1  80 ASN HD22 H 16.241 -21.273  20.297 1.00 . A A .  80 ASN HD22 1 1 
        7 11653 1 1  80 ASN N    N 17.941 -17.760  21.806 1.00 . A A .  80 ASN N    1 1 
        7 11654 1 1  80 ASN ND2  N 16.964 -20.569  20.254 1.00 . A A .  80 ASN ND2  1 1 
        7 11655 1 1  80 ASN O    O 21.299 -18.481  22.784 1.00 . A A .  80 ASN O    1 1 
        7 11656 1 1  80 ASN OD1  O 18.283 -21.751  21.620 1.00 . A A .  80 ASN OD1  1 1 
        7 11657 1 1  81 THR C    C 21.595 -15.348  23.535 1.00 . A A .  81 THR C    1 1 
        7 11658 1 1  81 THR CA   C 21.592 -15.831  22.089 1.00 . A A .  81 THR CA   1 1 
        7 11659 1 1  81 THR CB   C 21.635 -14.645  21.117 1.00 . A A .  81 THR CB   1 1 
        7 11660 1 1  81 THR CG2  C 22.929 -13.850  21.286 1.00 . A A .  81 THR CG2  1 1 
        7 11661 1 1  81 THR H    H 19.626 -16.225  21.362 1.00 . A A .  81 THR H    1 1 
        7 11662 1 1  81 THR HA   H 22.481 -16.441  21.929 1.00 . A A .  81 THR HA   1 1 
        7 11663 1 1  81 THR HB   H 20.777 -13.996  21.290 1.00 . A A .  81 THR HB   1 1 
        7 11664 1 1  81 THR HG1  H 20.716 -15.419  19.594 1.00 . A A .  81 THR HG1  1 1 
        7 11665 1 1  81 THR HG21 H 22.938 -13.024  20.577 1.00 . A A .  81 THR HG21 1 1 
        7 11666 1 1  81 THR HG22 H 22.999 -13.449  22.297 1.00 . A A .  81 THR HG22 1 1 
        7 11667 1 1  81 THR HG23 H 23.783 -14.500  21.097 1.00 . A A .  81 THR HG23 1 1 
        7 11668 1 1  81 THR N    N 20.408 -16.644  21.843 1.00 . A A .  81 THR N    1 1 
        7 11669 1 1  81 THR O    O 22.660 -15.182  24.122 1.00 . A A .  81 THR O    1 1 
        7 11670 1 1  81 THR OG1  O 21.607 -15.117  19.790 1.00 . A A .  81 THR OG1  1 1 
        7 11671 1 1  82 ALA C    C 20.615 -15.764  26.488 1.00 . A A .  82 ALA C    1 1 
        7 11672 1 1  82 ALA CA   C 20.301 -14.653  25.491 1.00 . A A .  82 ALA CA   1 1 
        7 11673 1 1  82 ALA CB   C 18.881 -14.135  25.704 1.00 . A A .  82 ALA CB   1 1 
        7 11674 1 1  82 ALA H    H 19.559 -15.287  23.605 1.00 . A A .  82 ALA H    1 1 
        7 11675 1 1  82 ALA HA   H 21.009 -13.838  25.644 1.00 . A A .  82 ALA HA   1 1 
        7 11676 1 1  82 ALA HB1  H 18.682 -13.337  24.990 1.00 . A A .  82 ALA HB1  1 1 
        7 11677 1 1  82 ALA HB2  H 18.163 -14.942  25.559 1.00 . A A .  82 ALA HB2  1 1 
        7 11678 1 1  82 ALA HB3  H 18.784 -13.746  26.718 1.00 . A A .  82 ALA HB3  1 1 
        7 11679 1 1  82 ALA N    N 20.414 -15.129  24.120 1.00 . A A .  82 ALA N    1 1 
        7 11680 1 1  82 ALA O    O 21.200 -15.508  27.539 1.00 . A A .  82 ALA O    1 1 
        7 11681 1 1  83 LYS C    C 21.952 -18.586  26.902 1.00 . A A .  83 LYS C    1 1 
        7 11682 1 1  83 LYS CA   C 20.498 -18.143  27.030 1.00 . A A .  83 LYS CA   1 1 
        7 11683 1 1  83 LYS CB   C 19.525 -19.271  26.685 1.00 . A A .  83 LYS CB   1 1 
        7 11684 1 1  83 LYS CD   C 17.104 -19.932  26.625 1.00 . A A .  83 LYS CD   1 1 
        7 11685 1 1  83 LYS CE   C 15.679 -19.542  27.018 1.00 . A A .  83 LYS CE   1 1 
        7 11686 1 1  83 LYS CG   C 18.099 -18.851  27.050 1.00 . A A .  83 LYS CG   1 1 
        7 11687 1 1  83 LYS H    H 19.737 -17.164  25.296 1.00 . A A .  83 LYS H    1 1 
        7 11688 1 1  83 LYS HA   H 20.331 -17.847  28.066 1.00 . A A .  83 LYS HA   1 1 
        7 11689 1 1  83 LYS HB2  H 19.582 -19.492  25.620 1.00 . A A .  83 LYS HB2  1 1 
        7 11690 1 1  83 LYS HB3  H 19.788 -20.165  27.251 1.00 . A A .  83 LYS HB3  1 1 
        7 11691 1 1  83 LYS HD2  H 17.153 -20.051  25.543 1.00 . A A .  83 LYS HD2  1 1 
        7 11692 1 1  83 LYS HD3  H 17.366 -20.876  27.104 1.00 . A A .  83 LYS HD3  1 1 
        7 11693 1 1  83 LYS HE2  H 15.456 -18.557  26.609 1.00 . A A .  83 LYS HE2  1 1 
        7 11694 1 1  83 LYS HE3  H 14.986 -20.266  26.590 1.00 . A A .  83 LYS HE3  1 1 
        7 11695 1 1  83 LYS HG2  H 18.039 -18.700  28.128 1.00 . A A .  83 LYS HG2  1 1 
        7 11696 1 1  83 LYS HG3  H 17.842 -17.916  26.552 1.00 . A A .  83 LYS HG3  1 1 
        7 11697 1 1  83 LYS HZ1  H 16.130 -18.850  28.903 1.00 . A A .  83 LYS HZ1  1 1 
        7 11698 1 1  83 LYS HZ2  H 14.556 -19.289  28.722 1.00 . A A .  83 LYS HZ2  1 1 
        7 11699 1 1  83 LYS HZ3  H 15.717 -20.440  28.864 1.00 . A A .  83 LYS HZ3  1 1 
        7 11700 1 1  83 LYS N    N 20.231 -17.004  26.163 1.00 . A A .  83 LYS N    1 1 
        7 11701 1 1  83 LYS NZ   N 15.508 -19.527  28.485 1.00 . A A .  83 LYS NZ   1 1 
        7 11702 1 1  83 LYS O    O 22.495 -19.197  27.822 1.00 . A A .  83 LYS O    1 1 
        7 11703 1 1  84 ASN C    C 24.879 -17.426  26.114 1.00 . A A .  84 ASN C    1 1 
        7 11704 1 1  84 ASN CA   C 24.007 -18.566  25.578 1.00 . A A .  84 ASN CA   1 1 
        7 11705 1 1  84 ASN CB   C 24.263 -18.837  24.095 1.00 . A A .  84 ASN CB   1 1 
        7 11706 1 1  84 ASN CG   C 25.726 -19.156  23.820 1.00 . A A .  84 ASN CG   1 1 
        7 11707 1 1  84 ASN H    H 22.092 -17.830  25.015 1.00 . A A .  84 ASN H    1 1 
        7 11708 1 1  84 ASN HA   H 24.253 -19.476  26.126 1.00 . A A .  84 ASN HA   1 1 
        7 11709 1 1  84 ASN HB2  H 23.659 -19.692  23.790 1.00 . A A .  84 ASN HB2  1 1 
        7 11710 1 1  84 ASN HB3  H 23.972 -17.963  23.511 1.00 . A A .  84 ASN HB3  1 1 
        7 11711 1 1  84 ASN HD21 H 26.071 -17.272  23.122 1.00 . A A .  84 ASN HD21 1 1 
        7 11712 1 1  84 ASN HD22 H 27.449 -18.350  23.121 1.00 . A A .  84 ASN HD22 1 1 
        7 11713 1 1  84 ASN N    N 22.594 -18.279  25.769 1.00 . A A .  84 ASN N    1 1 
        7 11714 1 1  84 ASN ND2  N 26.472 -18.179  23.312 1.00 . A A .  84 ASN ND2  1 1 
        7 11715 1 1  84 ASN O    O 26.069 -17.620  26.364 1.00 . A A .  84 ASN O    1 1 
        7 11716 1 1  84 ASN OD1  O 26.181 -20.268  24.058 1.00 . A A .  84 ASN OD1  1 1 
        7 11717 1 1  85 TYR C    C 25.190 -15.198  28.342 1.00 . A A .  85 TYR C    1 1 
        7 11718 1 1  85 TYR CA   C 25.028 -15.090  26.825 1.00 . A A .  85 TYR CA   1 1 
        7 11719 1 1  85 TYR CB   C 24.265 -13.818  26.444 1.00 . A A .  85 TYR CB   1 1 
        7 11720 1 1  85 TYR CD1  C 25.981 -12.017  26.086 1.00 . A A .  85 TYR CD1  1 1 
        7 11721 1 1  85 TYR CD2  C 24.510 -11.860  28.015 1.00 . A A .  85 TYR CD2  1 1 
        7 11722 1 1  85 TYR CE1  C 26.604 -10.817  26.454 1.00 . A A .  85 TYR CE1  1 1 
        7 11723 1 1  85 TYR CE2  C 25.128 -10.658  28.390 1.00 . A A .  85 TYR CE2  1 1 
        7 11724 1 1  85 TYR CG   C 24.939 -12.534  26.863 1.00 . A A .  85 TYR CG   1 1 
        7 11725 1 1  85 TYR CZ   C 26.177 -10.128  27.609 1.00 . A A .  85 TYR CZ   1 1 
        7 11726 1 1  85 TYR H    H 23.328 -16.113  26.062 1.00 . A A .  85 TYR H    1 1 
        7 11727 1 1  85 TYR HA   H 26.018 -15.061  26.372 1.00 . A A .  85 TYR HA   1 1 
        7 11728 1 1  85 TYR HB2  H 24.148 -13.795  25.361 1.00 . A A .  85 TYR HB2  1 1 
        7 11729 1 1  85 TYR HB3  H 23.274 -13.855  26.894 1.00 . A A .  85 TYR HB3  1 1 
        7 11730 1 1  85 TYR HD1  H 26.303 -12.543  25.199 1.00 . A A .  85 TYR HD1  1 1 
        7 11731 1 1  85 TYR HD2  H 23.706 -12.266  28.611 1.00 . A A .  85 TYR HD2  1 1 
        7 11732 1 1  85 TYR HE1  H 27.407 -10.422  25.850 1.00 . A A .  85 TYR HE1  1 1 
        7 11733 1 1  85 TYR HE2  H 24.800 -10.137  29.277 1.00 . A A .  85 TYR HE2  1 1 
        7 11734 1 1  85 TYR HH   H 27.463  -8.690  27.358 1.00 . A A .  85 TYR HH   1 1 
        7 11735 1 1  85 TYR N    N 24.301 -16.235  26.300 1.00 . A A .  85 TYR N    1 1 
        7 11736 1 1  85 TYR O    O 26.222 -14.812  28.891 1.00 . A A .  85 TYR O    1 1 
        7 11737 1 1  85 TYR OH   O 26.775  -8.960  27.971 1.00 . A A .  85 TYR OH   1 1 
        7 11738 1 1  86 LEU C    C 24.955 -17.132  30.905 1.00 . A A .  86 LEU C    1 1 
        7 11739 1 1  86 LEU CA   C 24.206 -15.872  30.470 1.00 . A A .  86 LEU CA   1 1 
        7 11740 1 1  86 LEU CB   C 22.775 -15.880  31.017 1.00 . A A .  86 LEU CB   1 1 
        7 11741 1 1  86 LEU CD1  C 20.644 -14.672  31.387 1.00 . A A .  86 LEU CD1  1 1 
        7 11742 1 1  86 LEU CD2  C 22.771 -13.404  31.505 1.00 . A A .  86 LEU CD2  1 1 
        7 11743 1 1  86 LEU CG   C 22.046 -14.551  30.801 1.00 . A A .  86 LEU CG   1 1 
        7 11744 1 1  86 LEU H    H 23.341 -16.017  28.523 1.00 . A A .  86 LEU H    1 1 
        7 11745 1 1  86 LEU HA   H 24.737 -15.021  30.896 1.00 . A A .  86 LEU HA   1 1 
        7 11746 1 1  86 LEU HB2  H 22.213 -16.679  30.533 1.00 . A A .  86 LEU HB2  1 1 
        7 11747 1 1  86 LEU HB3  H 22.812 -16.085  32.087 1.00 . A A .  86 LEU HB3  1 1 
        7 11748 1 1  86 LEU HD11 H 20.098 -15.455  30.862 1.00 . A A .  86 LEU HD11 1 1 
        7 11749 1 1  86 LEU HD12 H 20.706 -14.917  32.447 1.00 . A A .  86 LEU HD12 1 1 
        7 11750 1 1  86 LEU HD13 H 20.121 -13.723  31.268 1.00 . A A .  86 LEU HD13 1 1 
        7 11751 1 1  86 LEU HD21 H 22.903 -13.646  32.560 1.00 . A A .  86 LEU HD21 1 1 
        7 11752 1 1  86 LEU HD22 H 23.745 -13.239  31.044 1.00 . A A .  86 LEU HD22 1 1 
        7 11753 1 1  86 LEU HD23 H 22.182 -12.491  31.415 1.00 . A A .  86 LEU HD23 1 1 
        7 11754 1 1  86 LEU HG   H 21.973 -14.331  29.736 1.00 . A A .  86 LEU HG   1 1 
        7 11755 1 1  86 LEU N    N 24.169 -15.725  29.023 1.00 . A A .  86 LEU N    1 1 
        7 11756 1 1  86 LEU O    O 25.482 -17.171  32.015 1.00 . A A .  86 LEU O    1 1 
        7 11757 1 1  87 VAL C    C 27.235 -19.180  30.171 1.00 . A A .  87 VAL C    1 1 
        7 11758 1 1  87 VAL CA   C 25.739 -19.380  30.401 1.00 . A A .  87 VAL CA   1 1 
        7 11759 1 1  87 VAL CB   C 25.192 -20.560  29.590 1.00 . A A .  87 VAL CB   1 1 
        7 11760 1 1  87 VAL CG1  C 25.646 -20.491  28.135 1.00 . A A .  87 VAL CG1  1 1 
        7 11761 1 1  87 VAL CG2  C 25.666 -21.892  30.161 1.00 . A A .  87 VAL CG2  1 1 
        7 11762 1 1  87 VAL H    H 24.547 -18.113  29.160 1.00 . A A .  87 VAL H    1 1 
        7 11763 1 1  87 VAL HA   H 25.578 -19.593  31.458 1.00 . A A .  87 VAL HA   1 1 
        7 11764 1 1  87 VAL HB   H 24.103 -20.527  29.626 1.00 . A A .  87 VAL HB   1 1 
        7 11765 1 1  87 VAL HG11 H 26.721 -20.660  28.065 1.00 . A A .  87 VAL HG11 1 1 
        7 11766 1 1  87 VAL HG12 H 25.126 -21.254  27.556 1.00 . A A .  87 VAL HG12 1 1 
        7 11767 1 1  87 VAL HG13 H 25.410 -19.505  27.734 1.00 . A A .  87 VAL HG13 1 1 
        7 11768 1 1  87 VAL HG21 H 26.754 -21.952  30.112 1.00 . A A .  87 VAL HG21 1 1 
        7 11769 1 1  87 VAL HG22 H 25.346 -21.978  31.199 1.00 . A A .  87 VAL HG22 1 1 
        7 11770 1 1  87 VAL HG23 H 25.232 -22.703  29.576 1.00 . A A .  87 VAL HG23 1 1 
        7 11771 1 1  87 VAL N    N 25.012 -18.166  30.055 1.00 . A A .  87 VAL N    1 1 
        7 11772 1 1  87 VAL O    O 28.057 -19.805  30.838 1.00 . A A .  87 VAL O    1 1 
        7 11773 1 1  88 ALA C    C 29.646 -17.188  29.981 1.00 . A A .  88 ALA C    1 1 
        7 11774 1 1  88 ALA CA   C 28.988 -18.051  28.909 1.00 . A A .  88 ALA CA   1 1 
        7 11775 1 1  88 ALA CB   C 29.078 -17.372  27.544 1.00 . A A .  88 ALA CB   1 1 
        7 11776 1 1  88 ALA H    H 26.888 -17.806  28.703 1.00 . A A .  88 ALA H    1 1 
        7 11777 1 1  88 ALA HA   H 29.503 -19.012  28.872 1.00 . A A .  88 ALA HA   1 1 
        7 11778 1 1  88 ALA HB1  H 28.547 -16.421  27.576 1.00 . A A .  88 ALA HB1  1 1 
        7 11779 1 1  88 ALA HB2  H 30.123 -17.191  27.298 1.00 . A A .  88 ALA HB2  1 1 
        7 11780 1 1  88 ALA HB3  H 28.631 -18.016  26.785 1.00 . A A .  88 ALA HB3  1 1 
        7 11781 1 1  88 ALA N    N 27.593 -18.304  29.227 1.00 . A A .  88 ALA N    1 1 
        7 11782 1 1  88 ALA O    O 30.871 -17.127  30.058 1.00 . A A .  88 ALA O    1 1 
        7 11783 1 1  89 GLN C    C 28.987 -16.340  33.249 1.00 . A A .  89 GLN C    1 1 
        7 11784 1 1  89 GLN CA   C 29.335 -15.703  31.904 1.00 . A A .  89 GLN CA   1 1 
        7 11785 1 1  89 GLN CB   C 28.747 -14.296  31.777 1.00 . A A .  89 GLN CB   1 1 
        7 11786 1 1  89 GLN CD   C 28.580 -12.268  30.299 1.00 . A A .  89 GLN CD   1 1 
        7 11787 1 1  89 GLN CG   C 29.241 -13.626  30.494 1.00 . A A .  89 GLN CG   1 1 
        7 11788 1 1  89 GLN H    H 27.839 -16.572  30.667 1.00 . A A .  89 GLN H    1 1 
        7 11789 1 1  89 GLN HA   H 30.421 -15.633  31.837 1.00 . A A .  89 GLN HA   1 1 
        7 11790 1 1  89 GLN HB2  H 27.659 -14.359  31.760 1.00 . A A .  89 GLN HB2  1 1 
        7 11791 1 1  89 GLN HB3  H 29.060 -13.696  32.631 1.00 . A A .  89 GLN HB3  1 1 
        7 11792 1 1  89 GLN HE21 H 26.949 -13.136  29.458 1.00 . A A .  89 GLN HE21 1 1 
        7 11793 1 1  89 GLN HE22 H 26.891 -11.393  29.582 1.00 . A A .  89 GLN HE22 1 1 
        7 11794 1 1  89 GLN HG2  H 30.322 -13.495  30.545 1.00 . A A .  89 GLN HG2  1 1 
        7 11795 1 1  89 GLN HG3  H 28.998 -14.254  29.637 1.00 . A A .  89 GLN HG3  1 1 
        7 11796 1 1  89 GLN N    N 28.838 -16.519  30.808 1.00 . A A .  89 GLN N    1 1 
        7 11797 1 1  89 GLN NE2  N 27.376 -12.265  29.737 1.00 . A A .  89 GLN NE2  1 1 
        7 11798 1 1  89 GLN O    O 29.454 -15.884  34.289 1.00 . A A .  89 GLN O    1 1 
        7 11799 1 1  89 GLN OE1  O 29.140 -11.233  30.650 1.00 . A A .  89 GLN OE1  1 1 
        7 11800 1 1  90 GLY C    C 28.703 -19.329  34.681 1.00 . A A .  90 GLY C    1 1 
        7 11801 1 1  90 GLY CA   C 27.793 -18.128  34.432 1.00 . A A .  90 GLY CA   1 1 
        7 11802 1 1  90 GLY H    H 27.787 -17.716  32.352 1.00 . A A .  90 GLY H    1 1 
        7 11803 1 1  90 GLY HA2  H 27.835 -17.463  35.295 1.00 . A A .  90 GLY HA2  1 1 
        7 11804 1 1  90 GLY HA3  H 26.770 -18.488  34.316 1.00 . A A .  90 GLY HA3  1 1 
        7 11805 1 1  90 GLY N    N 28.168 -17.399  33.232 1.00 . A A .  90 GLY N    1 1 
        7 11806 1 1  90 GLY O    O 28.691 -19.879  35.781 1.00 . A A .  90 GLY O    1 1 
        7 11807 1 1  91 ARG C    C 31.870 -20.439  33.769 1.00 . A A .  91 ARG C    1 1 
        7 11808 1 1  91 ARG CA   C 30.408 -20.867  33.822 1.00 . A A .  91 ARG CA   1 1 
        7 11809 1 1  91 ARG CB   C 30.147 -21.895  32.722 1.00 . A A .  91 ARG CB   1 1 
        7 11810 1 1  91 ARG CD   C 28.412 -23.109  34.139 1.00 . A A .  91 ARG CD   1 1 
        7 11811 1 1  91 ARG CG   C 28.738 -22.496  32.772 1.00 . A A .  91 ARG CG   1 1 
        7 11812 1 1  91 ARG CZ   C 29.388 -24.748  35.715 1.00 . A A .  91 ARG CZ   1 1 
        7 11813 1 1  91 ARG H    H 29.446 -19.264  32.787 1.00 . A A .  91 ARG H    1 1 
        7 11814 1 1  91 ARG HA   H 30.244 -21.340  34.790 1.00 . A A .  91 ARG HA   1 1 
        7 11815 1 1  91 ARG HB2  H 30.302 -21.422  31.752 1.00 . A A .  91 ARG HB2  1 1 
        7 11816 1 1  91 ARG HB3  H 30.881 -22.693  32.828 1.00 . A A .  91 ARG HB3  1 1 
        7 11817 1 1  91 ARG HD2  H 28.343 -22.311  34.878 1.00 . A A .  91 ARG HD2  1 1 
        7 11818 1 1  91 ARG HD3  H 27.443 -23.604  34.074 1.00 . A A .  91 ARG HD3  1 1 
        7 11819 1 1  91 ARG HE   H 30.205 -24.247  33.933 1.00 . A A .  91 ARG HE   1 1 
        7 11820 1 1  91 ARG HG2  H 28.004 -21.722  32.551 1.00 . A A .  91 ARG HG2  1 1 
        7 11821 1 1  91 ARG HG3  H 28.662 -23.272  32.011 1.00 . A A .  91 ARG HG3  1 1 
        7 11822 1 1  91 ARG HH11 H 27.611 -23.965  36.324 1.00 . A A .  91 ARG HH11 1 1 
        7 11823 1 1  91 ARG HH12 H 28.347 -25.113  37.421 1.00 . A A .  91 ARG HH12 1 1 
        7 11824 1 1  91 ARG HH21 H 31.153 -25.720  35.419 1.00 . A A .  91 ARG HH21 1 1 
        7 11825 1 1  91 ARG HH22 H 30.341 -26.069  36.926 1.00 . A A .  91 ARG HH22 1 1 
        7 11826 1 1  91 ARG N    N 29.490 -19.740  33.678 1.00 . A A .  91 ARG N    1 1 
        7 11827 1 1  91 ARG NE   N 29.431 -24.080  34.560 1.00 . A A .  91 ARG NE   1 1 
        7 11828 1 1  91 ARG NH1  N 28.367 -24.594  36.554 1.00 . A A .  91 ARG NH1  1 1 
        7 11829 1 1  91 ARG NH2  N 30.372 -25.579  36.044 1.00 . A A .  91 ARG NH2  1 1 
        7 11830 1 1  91 ARG O    O 32.742 -21.215  34.158 1.00 . A A .  91 ARG O    1 1 
        7 11831 1 1  92 ARG C    C 33.911 -17.927  34.384 1.00 . A A .  92 ARG C    1 1 
        7 11832 1 1  92 ARG CA   C 33.524 -18.757  33.170 1.00 . A A .  92 ARG CA   1 1 
        7 11833 1 1  92 ARG CB   C 33.717 -17.973  31.869 1.00 . A A .  92 ARG CB   1 1 
        7 11834 1 1  92 ARG CD   C 33.827 -18.140  29.359 1.00 . A A .  92 ARG CD   1 1 
        7 11835 1 1  92 ARG CG   C 33.522 -18.889  30.658 1.00 . A A .  92 ARG CG   1 1 
        7 11836 1 1  92 ARG CZ   C 36.236 -18.508  28.891 1.00 . A A .  92 ARG CZ   1 1 
        7 11837 1 1  92 ARG H    H 31.407 -18.607  33.010 1.00 . A A .  92 ARG H    1 1 
        7 11838 1 1  92 ARG HA   H 34.188 -19.621  33.140 1.00 . A A .  92 ARG HA   1 1 
        7 11839 1 1  92 ARG HB2  H 33.008 -17.147  31.825 1.00 . A A .  92 ARG HB2  1 1 
        7 11840 1 1  92 ARG HB3  H 34.731 -17.574  31.846 1.00 . A A .  92 ARG HB3  1 1 
        7 11841 1 1  92 ARG HD2  H 33.600 -18.784  28.510 1.00 . A A .  92 ARG HD2  1 1 
        7 11842 1 1  92 ARG HD3  H 33.192 -17.256  29.296 1.00 . A A .  92 ARG HD3  1 1 
        7 11843 1 1  92 ARG HE   H 35.447 -16.773  29.557 1.00 . A A .  92 ARG HE   1 1 
        7 11844 1 1  92 ARG HG2  H 34.189 -19.747  30.743 1.00 . A A .  92 ARG HG2  1 1 
        7 11845 1 1  92 ARG HG3  H 32.492 -19.246  30.630 1.00 . A A .  92 ARG HG3  1 1 
        7 11846 1 1  92 ARG HH11 H 35.077 -20.138  28.527 1.00 . A A .  92 ARG HH11 1 1 
        7 11847 1 1  92 ARG HH12 H 36.788 -20.347  28.222 1.00 . A A .  92 ARG HH12 1 1 
        7 11848 1 1  92 ARG HH21 H 37.659 -17.081  29.148 1.00 . A A .  92 ARG HH21 1 1 
        7 11849 1 1  92 ARG HH22 H 38.240 -18.625  28.564 1.00 . A A .  92 ARG HH22 1 1 
        7 11850 1 1  92 ARG N    N 32.154 -19.224  33.294 1.00 . A A .  92 ARG N    1 1 
        7 11851 1 1  92 ARG NE   N 35.232 -17.723  29.289 1.00 . A A .  92 ARG NE   1 1 
        7 11852 1 1  92 ARG NH1  N 36.016 -19.767  28.517 1.00 . A A .  92 ARG NH1  1 1 
        7 11853 1 1  92 ARG NH2  N 37.478 -18.034  28.866 1.00 . A A .  92 ARG NH2  1 1 
        7 11854 1 1  92 ARG O    O 33.175 -17.024  34.786 1.00 . A A .  92 ARG O    1 1 
        7 11855 1 1  93 LEU C    C 34.651 -17.420  37.250 1.00 . A A .  93 LEU C    1 1 
        7 11856 1 1  93 LEU CA   C 35.648 -17.537  36.092 1.00 . A A .  93 LEU CA   1 1 
        7 11857 1 1  93 LEU CB   C 36.218 -16.176  35.663 1.00 . A A .  93 LEU CB   1 1 
        7 11858 1 1  93 LEU CD1  C 37.271 -16.878  33.438 1.00 . A A .  93 LEU CD1  1 1 
        7 11859 1 1  93 LEU CD2  C 38.051 -14.855  34.620 1.00 . A A .  93 LEU CD2  1 1 
        7 11860 1 1  93 LEU CG   C 37.497 -16.265  34.822 1.00 . A A .  93 LEU CG   1 1 
        7 11861 1 1  93 LEU H    H 35.585 -19.031  34.573 1.00 . A A .  93 LEU H    1 1 
        7 11862 1 1  93 LEU HA   H 36.479 -18.136  36.465 1.00 . A A .  93 LEU HA   1 1 
        7 11863 1 1  93 LEU HB2  H 35.458 -15.621  35.112 1.00 . A A .  93 LEU HB2  1 1 
        7 11864 1 1  93 LEU HB3  H 36.460 -15.611  36.563 1.00 . A A .  93 LEU HB3  1 1 
        7 11865 1 1  93 LEU HD11 H 36.463 -16.353  32.932 1.00 . A A .  93 LEU HD11 1 1 
        7 11866 1 1  93 LEU HD12 H 38.184 -16.786  32.850 1.00 . A A .  93 LEU HD12 1 1 
        7 11867 1 1  93 LEU HD13 H 37.028 -17.937  33.533 1.00 . A A .  93 LEU HD13 1 1 
        7 11868 1 1  93 LEU HD21 H 37.327 -14.248  34.076 1.00 . A A .  93 LEU HD21 1 1 
        7 11869 1 1  93 LEU HD22 H 38.241 -14.397  35.591 1.00 . A A .  93 LEU HD22 1 1 
        7 11870 1 1  93 LEU HD23 H 38.985 -14.900  34.059 1.00 . A A .  93 LEU HD23 1 1 
        7 11871 1 1  93 LEU HG   H 38.238 -16.858  35.357 1.00 . A A .  93 LEU HG   1 1 
        7 11872 1 1  93 LEU N    N 35.076 -18.248  34.955 1.00 . A A .  93 LEU N    1 1 
        7 11873 1 1  93 LEU O    O 34.654 -16.428  37.981 1.00 . A A .  93 LEU O    1 1 
        7 11874 1 1  94 GLU C    C 32.921 -19.730  39.301 1.00 . A A .  94 GLU C    1 1 
        7 11875 1 1  94 GLU CA   C 32.793 -18.446  38.481 1.00 . A A .  94 GLU CA   1 1 
        7 11876 1 1  94 GLU CB   C 31.397 -18.279  37.872 1.00 . A A .  94 GLU CB   1 1 
        7 11877 1 1  94 GLU CD   C 30.551 -16.924  39.832 1.00 . A A .  94 GLU CD   1 1 
        7 11878 1 1  94 GLU CG   C 30.317 -18.146  38.948 1.00 . A A .  94 GLU CG   1 1 
        7 11879 1 1  94 GLU H    H 33.824 -19.226  36.807 1.00 . A A .  94 GLU H    1 1 
        7 11880 1 1  94 GLU HA   H 32.975 -17.603  39.149 1.00 . A A .  94 GLU HA   1 1 
        7 11881 1 1  94 GLU HB2  H 31.383 -17.385  37.249 1.00 . A A .  94 GLU HB2  1 1 
        7 11882 1 1  94 GLU HB3  H 31.171 -19.144  37.249 1.00 . A A .  94 GLU HB3  1 1 
        7 11883 1 1  94 GLU HG2  H 29.345 -18.058  38.460 1.00 . A A .  94 GLU HG2  1 1 
        7 11884 1 1  94 GLU HG3  H 30.312 -19.044  39.567 1.00 . A A .  94 GLU HG3  1 1 
        7 11885 1 1  94 GLU N    N 33.792 -18.427  37.425 1.00 . A A .  94 GLU N    1 1 
        7 11886 1 1  94 GLU O    O 33.241 -20.791  38.767 1.00 . A A .  94 GLU O    1 1 
        7 11887 1 1  94 GLU OE1  O 30.096 -15.827  39.439 1.00 . A A .  94 GLU OE1  1 1 
        7 11888 1 1  94 GLU OE2  O 31.185 -17.101  40.897 1.00 . A A .  94 GLU OE2  1 1 
        7 11889 1 1  95 LEU C    C 31.493 -21.399  41.829 1.00 . A A .  95 LEU C    1 1 
        7 11890 1 1  95 LEU CA   C 32.832 -20.701  41.564 1.00 . A A .  95 LEU CA   1 1 
        7 11891 1 1  95 LEU CB   C 33.474 -20.177  42.859 1.00 . A A .  95 LEU CB   1 1 
        7 11892 1 1  95 LEU CD1  C 35.264 -18.700  41.781 1.00 . A A .  95 LEU CD1  1 1 
        7 11893 1 1  95 LEU CD2  C 35.508 -19.508  44.108 1.00 . A A .  95 LEU CD2  1 1 
        7 11894 1 1  95 LEU CG   C 34.970 -19.868  42.725 1.00 . A A .  95 LEU CG   1 1 
        7 11895 1 1  95 LEU H    H 32.350 -18.726  40.954 1.00 . A A .  95 LEU H    1 1 
        7 11896 1 1  95 LEU HA   H 33.501 -21.444  41.132 1.00 . A A .  95 LEU HA   1 1 
        7 11897 1 1  95 LEU HB2  H 32.941 -19.288  43.195 1.00 . A A .  95 LEU HB2  1 1 
        7 11898 1 1  95 LEU HB3  H 33.376 -20.950  43.621 1.00 . A A .  95 LEU HB3  1 1 
        7 11899 1 1  95 LEU HD11 H 34.656 -17.839  42.060 1.00 . A A .  95 LEU HD11 1 1 
        7 11900 1 1  95 LEU HD12 H 36.317 -18.431  41.850 1.00 . A A .  95 LEU HD12 1 1 
        7 11901 1 1  95 LEU HD13 H 35.049 -18.983  40.751 1.00 . A A .  95 LEU HD13 1 1 
        7 11902 1 1  95 LEU HD21 H 35.006 -18.613  44.475 1.00 . A A .  95 LEU HD21 1 1 
        7 11903 1 1  95 LEU HD22 H 35.333 -20.334  44.798 1.00 . A A .  95 LEU HD22 1 1 
        7 11904 1 1  95 LEU HD23 H 36.579 -19.316  44.046 1.00 . A A .  95 LEU HD23 1 1 
        7 11905 1 1  95 LEU HG   H 35.493 -20.755  42.368 1.00 . A A .  95 LEU HG   1 1 
        7 11906 1 1  95 LEU N    N 32.666 -19.619  40.606 1.00 . A A .  95 LEU N    1 1 
        7 11907 1 1  95 LEU O    O 31.116 -21.609  42.983 1.00 . A A .  95 LEU O    1 1 
        7 11908 1 1  96 VAL C    C 29.654 -23.745  41.637 1.00 . A A .  96 VAL C    1 1 
        7 11909 1 1  96 VAL CA   C 29.476 -22.423  40.888 1.00 . A A .  96 VAL CA   1 1 
        7 11910 1 1  96 VAL CB   C 28.870 -22.663  39.499 1.00 . A A .  96 VAL CB   1 1 
        7 11911 1 1  96 VAL CG1  C 27.436 -23.171  39.615 1.00 . A A .  96 VAL CG1  1 1 
        7 11912 1 1  96 VAL CG2  C 28.844 -21.371  38.685 1.00 . A A .  96 VAL CG2  1 1 
        7 11913 1 1  96 VAL H    H 31.124 -21.567  39.839 1.00 . A A .  96 VAL H    1 1 
        7 11914 1 1  96 VAL HA   H 28.810 -21.769  41.450 1.00 . A A .  96 VAL HA   1 1 
        7 11915 1 1  96 VAL HB   H 29.475 -23.397  38.968 1.00 . A A .  96 VAL HB   1 1 
        7 11916 1 1  96 VAL HG11 H 26.825 -22.432  40.132 1.00 . A A .  96 VAL HG11 1 1 
        7 11917 1 1  96 VAL HG12 H 27.026 -23.335  38.618 1.00 . A A .  96 VAL HG12 1 1 
        7 11918 1 1  96 VAL HG13 H 27.414 -24.112  40.163 1.00 . A A .  96 VAL HG13 1 1 
        7 11919 1 1  96 VAL HG21 H 29.859 -21.019  38.502 1.00 . A A .  96 VAL HG21 1 1 
        7 11920 1 1  96 VAL HG22 H 28.361 -21.557  37.725 1.00 . A A .  96 VAL HG22 1 1 
        7 11921 1 1  96 VAL HG23 H 28.286 -20.607  39.227 1.00 . A A .  96 VAL HG23 1 1 
        7 11922 1 1  96 VAL N    N 30.769 -21.758  40.765 1.00 . A A .  96 VAL N    1 1 
        7 11923 1 1  96 VAL O    O 30.570 -24.505  41.325 1.00 . A A .  96 VAL O    1 1 
        7 11924 1 1  97 PRO C    C 28.386 -26.496  42.701 1.00 . A A .  97 PRO C    1 1 
        7 11925 1 1  97 PRO CA   C 28.866 -25.242  43.442 1.00 . A A .  97 PRO CA   1 1 
        7 11926 1 1  97 PRO CB   C 27.982 -24.941  44.651 1.00 . A A .  97 PRO CB   1 1 
        7 11927 1 1  97 PRO CD   C 27.681 -23.205  43.047 1.00 . A A .  97 PRO CD   1 1 
        7 11928 1 1  97 PRO CG   C 26.897 -24.047  44.053 1.00 . A A .  97 PRO CG   1 1 
        7 11929 1 1  97 PRO HA   H 29.893 -25.403  43.770 1.00 . A A .  97 PRO HA   1 1 
        7 11930 1 1  97 PRO HB2  H 27.564 -25.843  45.100 1.00 . A A .  97 PRO HB2  1 1 
        7 11931 1 1  97 PRO HB3  H 28.554 -24.373  45.385 1.00 . A A .  97 PRO HB3  1 1 
        7 11932 1 1  97 PRO HD2  H 27.041 -22.926  42.210 1.00 . A A .  97 PRO HD2  1 1 
        7 11933 1 1  97 PRO HD3  H 28.068 -22.315  43.543 1.00 . A A .  97 PRO HD3  1 1 
        7 11934 1 1  97 PRO HG2  H 26.165 -24.660  43.527 1.00 . A A .  97 PRO HG2  1 1 
        7 11935 1 1  97 PRO HG3  H 26.417 -23.430  44.812 1.00 . A A .  97 PRO HG3  1 1 
        7 11936 1 1  97 PRO N    N 28.792 -24.039  42.623 1.00 . A A .  97 PRO N    1 1 
        7 11937 1 1  97 PRO O    O 28.287 -27.562  43.309 1.00 . A A .  97 PRO O    1 1 
        7 11938 1 1  98 ARG C    C 28.216 -27.474  39.217 1.00 . A A .  98 ARG C    1 1 
        7 11939 1 1  98 ARG CA   C 27.581 -27.493  40.605 1.00 . A A .  98 ARG CA   1 1 
        7 11940 1 1  98 ARG CB   C 26.053 -27.398  40.528 1.00 . A A .  98 ARG CB   1 1 
        7 11941 1 1  98 ARG CD   C 23.914 -28.541  39.852 1.00 . A A .  98 ARG CD   1 1 
        7 11942 1 1  98 ARG CG   C 25.442 -28.617  39.832 1.00 . A A .  98 ARG CG   1 1 
        7 11943 1 1  98 ARG CZ   C 23.212 -27.362  37.783 1.00 . A A .  98 ARG CZ   1 1 
        7 11944 1 1  98 ARG H    H 28.208 -25.491  40.945 1.00 . A A .  98 ARG H    1 1 
        7 11945 1 1  98 ARG HA   H 27.851 -28.430  41.092 1.00 . A A .  98 ARG HA   1 1 
        7 11946 1 1  98 ARG HB2  H 25.650 -27.337  41.540 1.00 . A A .  98 ARG HB2  1 1 
        7 11947 1 1  98 ARG HB3  H 25.776 -26.490  39.992 1.00 . A A .  98 ARG HB3  1 1 
        7 11948 1 1  98 ARG HD2  H 23.504 -29.456  39.420 1.00 . A A .  98 ARG HD2  1 1 
        7 11949 1 1  98 ARG HD3  H 23.573 -28.477  40.885 1.00 . A A .  98 ARG HD3  1 1 
        7 11950 1 1  98 ARG HE   H 23.224 -26.537  39.626 1.00 . A A .  98 ARG HE   1 1 
        7 11951 1 1  98 ARG HG2  H 25.781 -28.667  38.797 1.00 . A A .  98 ARG HG2  1 1 
        7 11952 1 1  98 ARG HG3  H 25.759 -29.522  40.351 1.00 . A A .  98 ARG HG3  1 1 
        7 11953 1 1  98 ARG HH11 H 23.787 -29.288  37.475 1.00 . A A .  98 ARG HH11 1 1 
        7 11954 1 1  98 ARG HH12 H 23.296 -28.417  36.042 1.00 . A A .  98 ARG HH12 1 1 
        7 11955 1 1  98 ARG HH21 H 22.585 -25.429  37.751 1.00 . A A .  98 ARG HH21 1 1 
        7 11956 1 1  98 ARG HH22 H 22.600 -26.242  36.202 1.00 . A A .  98 ARG HH22 1 1 
        7 11957 1 1  98 ARG N    N 28.084 -26.383  41.404 1.00 . A A .  98 ARG N    1 1 
        7 11958 1 1  98 ARG NE   N 23.419 -27.378  39.102 1.00 . A A .  98 ARG NE   1 1 
        7 11959 1 1  98 ARG NH1  N 23.450 -28.442  37.040 1.00 . A A .  98 ARG NH1  1 1 
        7 11960 1 1  98 ARG NH2  N 22.763 -26.257  37.199 1.00 . A A .  98 ARG NH2  1 1 
        7 11961 1 1  98 ARG O    O 28.531 -26.408  38.689 1.00 . A A .  98 ARG O    1 1 
        7 11962 1 1  99 GLY C    C 30.530 -28.699  37.397 1.00 . A A .  99 GLY C    1 1 
        7 11963 1 1  99 GLY CA   C 29.011 -28.832  37.325 1.00 . A A .  99 GLY CA   1 1 
        7 11964 1 1  99 GLY H    H 28.099 -29.494  39.119 1.00 . A A .  99 GLY H    1 1 
        7 11965 1 1  99 GLY HA2  H 28.762 -29.822  36.943 1.00 . A A .  99 GLY HA2  1 1 
        7 11966 1 1  99 GLY HA3  H 28.619 -28.088  36.632 1.00 . A A .  99 GLY HA3  1 1 
        7 11967 1 1  99 GLY N    N 28.397 -28.660  38.633 1.00 . A A .  99 GLY N    1 1 
        7 11968 1 1  99 GLY O    O 31.066 -28.041  38.290 1.00 . A A .  99 GLY O    1 1 
        7 11969 1 1 100 SER C    C 33.179 -29.541  34.972 1.00 . A A . 100 SER C    1 1 
        7 11970 1 1 100 SER CA   C 32.687 -29.307  36.401 1.00 . A A . 100 SER CA   1 1 
        7 11971 1 1 100 SER CB   C 33.243 -30.387  37.330 1.00 . A A . 100 SER CB   1 1 
        7 11972 1 1 100 SER H    H 30.744 -29.847  35.733 1.00 . A A . 100 SER H    1 1 
        7 11973 1 1 100 SER HA   H 33.043 -28.337  36.743 1.00 . A A . 100 SER HA   1 1 
        7 11974 1 1 100 SER HB2  H 34.332 -30.359  37.297 1.00 . A A . 100 SER HB2  1 1 
        7 11975 1 1 100 SER HB3  H 32.918 -30.192  38.351 1.00 . A A . 100 SER HB3  1 1 
        7 11976 1 1 100 SER HG   H 31.837 -31.702  37.055 1.00 . A A . 100 SER HG   1 1 
        7 11977 1 1 100 SER N    N 31.231 -29.330  36.452 1.00 . A A . 100 SER N    1 1 
        7 11978 1 1 100 SER O    O 32.392 -29.847  34.074 1.00 . A A . 100 SER O    1 1 
        7 11979 1 1 100 SER OG   O 32.789 -31.664  36.930 1.00 . A A . 100 SER OG   1 1 
        7 11980 1 1 101 HIS C    C 36.033 -30.822  33.514 1.00 . A A . 101 HIS C    1 1 
        7 11981 1 1 101 HIS CA   C 35.123 -29.599  33.470 1.00 . A A . 101 HIS CA   1 1 
        7 11982 1 1 101 HIS CB   C 35.903 -28.347  33.069 1.00 . A A . 101 HIS CB   1 1 
        7 11983 1 1 101 HIS CD2  C 34.222 -26.788  31.945 1.00 . A A . 101 HIS CD2  1 1 
        7 11984 1 1 101 HIS CE1  C 34.082 -25.221  33.489 1.00 . A A . 101 HIS CE1  1 1 
        7 11985 1 1 101 HIS CG   C 35.041 -27.115  32.987 1.00 . A A . 101 HIS CG   1 1 
        7 11986 1 1 101 HIS H    H 35.085 -29.129  35.539 1.00 . A A . 101 HIS H    1 1 
        7 11987 1 1 101 HIS HA   H 34.354 -29.771  32.717 1.00 . A A . 101 HIS HA   1 1 
        7 11988 1 1 101 HIS HB2  H 36.695 -28.172  33.797 1.00 . A A . 101 HIS HB2  1 1 
        7 11989 1 1 101 HIS HB3  H 36.364 -28.517  32.096 1.00 . A A . 101 HIS HB3  1 1 
        7 11990 1 1 101 HIS HD2  H 34.072 -27.356  31.039 1.00 . A A . 101 HIS HD2  1 1 
        7 11991 1 1 101 HIS HE1  H 33.788 -24.318  34.003 1.00 . A A . 101 HIS HE1  1 1 
        7 11992 1 1 101 HIS HE2  H 32.965 -25.080  31.716 1.00 . A A . 101 HIS HE2  1 1 
        7 11993 1 1 101 HIS N    N 34.492 -29.393  34.765 1.00 . A A . 101 HIS N    1 1 
        7 11994 1 1 101 HIS ND1  N 34.953 -26.125  33.969 1.00 . A A . 101 HIS ND1  1 1 
        7 11995 1 1 101 HIS NE2  N 33.628 -25.593  32.279 1.00 . A A . 101 HIS NE2  1 1 
        7 11996 1 1 101 HIS O    O 36.487 -31.226  34.584 1.00 . A A . 101 HIS O    1 1 
        7 11997 1 1 102 HIS C    C 37.870 -32.621  30.892 1.00 . A A . 102 HIS C    1 1 
        7 11998 1 1 102 HIS CA   C 37.150 -32.595  32.241 1.00 . A A . 102 HIS CA   1 1 
        7 11999 1 1 102 HIS CB   C 36.289 -33.846  32.427 1.00 . A A . 102 HIS CB   1 1 
        7 12000 1 1 102 HIS CD2  C 37.911 -35.381  33.655 1.00 . A A . 102 HIS CD2  1 1 
        7 12001 1 1 102 HIS CE1  C 37.996 -37.055  32.227 1.00 . A A . 102 HIS CE1  1 1 
        7 12002 1 1 102 HIS CG   C 37.103 -35.100  32.589 1.00 . A A . 102 HIS CG   1 1 
        7 12003 1 1 102 HIS H    H 35.917 -31.033  31.495 1.00 . A A . 102 HIS H    1 1 
        7 12004 1 1 102 HIS HA   H 37.900 -32.562  33.031 1.00 . A A . 102 HIS HA   1 1 
        7 12005 1 1 102 HIS HB2  H 35.678 -33.721  33.321 1.00 . A A . 102 HIS HB2  1 1 
        7 12006 1 1 102 HIS HB3  H 35.622 -33.951  31.570 1.00 . A A . 102 HIS HB3  1 1 
        7 12007 1 1 102 HIS HD2  H 38.077 -34.751  34.516 1.00 . A A . 102 HIS HD2  1 1 
        7 12008 1 1 102 HIS HE1  H 38.261 -37.999  31.773 1.00 . A A . 102 HIS HE1  1 1 
        7 12009 1 1 102 HIS HE2  H 39.112 -37.108  34.006 1.00 . A A . 102 HIS HE2  1 1 
        7 12010 1 1 102 HIS N    N 36.305 -31.412  32.346 1.00 . A A . 102 HIS N    1 1 
        7 12011 1 1 102 HIS ND1  N 37.155 -36.161  31.682 1.00 . A A . 102 HIS ND1  1 1 
        7 12012 1 1 102 HIS NE2  N 38.466 -36.614  33.407 1.00 . A A . 102 HIS NE2  1 1 
        7 12013 1 1 102 HIS O    O 37.534 -31.857  29.987 1.00 . A A . 102 HIS O    1 1 
        7 12014 1 1 103 HIS C    C 39.164 -34.626  28.561 1.00 . A A . 103 HIS C    1 1 
        7 12015 1 1 103 HIS CA   C 39.693 -33.594  29.560 1.00 . A A . 103 HIS CA   1 1 
        7 12016 1 1 103 HIS CB   C 41.136 -33.895  29.965 1.00 . A A . 103 HIS CB   1 1 
        7 12017 1 1 103 HIS CD2  C 41.918 -33.027  32.232 1.00 . A A . 103 HIS CD2  1 1 
        7 12018 1 1 103 HIS CE1  C 42.544 -30.997  31.654 1.00 . A A . 103 HIS CE1  1 1 
        7 12019 1 1 103 HIS CG   C 41.708 -32.860  30.894 1.00 . A A . 103 HIS CG   1 1 
        7 12020 1 1 103 HIS H    H 39.067 -34.136  31.519 1.00 . A A . 103 HIS H    1 1 
        7 12021 1 1 103 HIS HA   H 39.680 -32.623  29.063 1.00 . A A . 103 HIS HA   1 1 
        7 12022 1 1 103 HIS HB2  H 41.172 -34.868  30.456 1.00 . A A . 103 HIS HB2  1 1 
        7 12023 1 1 103 HIS HB3  H 41.756 -33.937  29.069 1.00 . A A . 103 HIS HB3  1 1 
        7 12024 1 1 103 HIS HD2  H 41.705 -33.914  32.811 1.00 . A A . 103 HIS HD2  1 1 
        7 12025 1 1 103 HIS HE1  H 42.928 -29.989  31.721 1.00 . A A . 103 HIS HE1  1 1 
        7 12026 1 1 103 HIS HE2  H 42.717 -31.643  33.646 1.00 . A A . 103 HIS HE2  1 1 
        7 12027 1 1 103 HIS N    N 38.865 -33.504  30.758 1.00 . A A . 103 HIS N    1 1 
        7 12028 1 1 103 HIS ND1  N 42.103 -31.571  30.523 1.00 . A A . 103 HIS ND1  1 1 
        7 12029 1 1 103 HIS NE2  N 42.446 -31.845  32.693 1.00 . A A . 103 HIS NE2  1 1 
        7 12030 1 1 103 HIS O    O 39.815 -34.895  27.551 1.00 . A A . 103 HIS O    1 1 
        7 12031 1 1 104 HIS C    C 35.878 -35.980  27.862 1.00 . A A . 104 HIS C    1 1 
        7 12032 1 1 104 HIS CA   C 37.386 -36.208  27.963 1.00 . A A . 104 HIS CA   1 1 
        7 12033 1 1 104 HIS CB   C 37.707 -37.603  28.503 1.00 . A A . 104 HIS CB   1 1 
        7 12034 1 1 104 HIS CD2  C 36.433 -39.714  27.852 1.00 . A A . 104 HIS CD2  1 1 
        7 12035 1 1 104 HIS CE1  C 37.195 -39.988  25.805 1.00 . A A . 104 HIS CE1  1 1 
        7 12036 1 1 104 HIS CG   C 37.313 -38.710  27.567 1.00 . A A . 104 HIS CG   1 1 
        7 12037 1 1 104 HIS H    H 37.500 -34.960  29.676 1.00 . A A . 104 HIS H    1 1 
        7 12038 1 1 104 HIS HA   H 37.812 -36.120  26.963 1.00 . A A . 104 HIS HA   1 1 
        7 12039 1 1 104 HIS HB2  H 38.781 -37.671  28.678 1.00 . A A . 104 HIS HB2  1 1 
        7 12040 1 1 104 HIS HB3  H 37.194 -37.744  29.455 1.00 . A A . 104 HIS HB3  1 1 
        7 12041 1 1 104 HIS HD2  H 35.894 -39.855  28.777 1.00 . A A . 104 HIS HD2  1 1 
        7 12042 1 1 104 HIS HE1  H 37.351 -40.408  24.823 1.00 . A A . 104 HIS HE1  1 1 
        7 12043 1 1 104 HIS HE2  H 35.806 -41.338  26.620 1.00 . A A . 104 HIS HE2  1 1 
        7 12044 1 1 104 HIS N    N 37.994 -35.212  28.832 1.00 . A A . 104 HIS N    1 1 
        7 12045 1 1 104 HIS ND1  N 37.797 -38.879  26.265 1.00 . A A . 104 HIS ND1  1 1 
        7 12046 1 1 104 HIS NE2  N 36.371 -40.508  26.732 1.00 . A A . 104 HIS NE2  1 1 
        7 12047 1 1 104 HIS O    O 35.298 -35.270  28.685 1.00 . A A . 104 HIS O    1 1 
        7 12048 1 1 105 HIS C    C 32.987 -37.345  27.503 1.00 . A A . 105 HIS C    1 1 
        7 12049 1 1 105 HIS CA   C 33.812 -36.414  26.616 1.00 . A A . 105 HIS CA   1 1 
        7 12050 1 1 105 HIS CB   C 33.506 -36.620  25.132 1.00 . A A . 105 HIS CB   1 1 
        7 12051 1 1 105 HIS CD2  C 34.849 -38.412  23.910 1.00 . A A . 105 HIS CD2  1 1 
        7 12052 1 1 105 HIS CE1  C 33.546 -40.156  24.254 1.00 . A A . 105 HIS CE1  1 1 
        7 12053 1 1 105 HIS CG   C 33.767 -38.023  24.645 1.00 . A A . 105 HIS CG   1 1 
        7 12054 1 1 105 HIS H    H 35.761 -37.176  26.224 1.00 . A A . 105 HIS H    1 1 
        7 12055 1 1 105 HIS HA   H 33.538 -35.390  26.868 1.00 . A A . 105 HIS HA   1 1 
        7 12056 1 1 105 HIS HB2  H 32.456 -36.383  24.957 1.00 . A A . 105 HIS HB2  1 1 
        7 12057 1 1 105 HIS HB3  H 34.112 -35.929  24.548 1.00 . A A . 105 HIS HB3  1 1 
        7 12058 1 1 105 HIS HD2  H 35.664 -37.786  23.579 1.00 . A A . 105 HIS HD2  1 1 
        7 12059 1 1 105 HIS HE1  H 33.170 -41.168  24.230 1.00 . A A . 105 HIS HE1  1 1 
        7 12060 1 1 105 HIS HE2  H 35.322 -40.348  23.151 1.00 . A A . 105 HIS HE2  1 1 
        7 12061 1 1 105 HIS N    N 35.241 -36.581  26.853 1.00 . A A . 105 HIS N    1 1 
        7 12062 1 1 105 HIS ND1  N 32.937 -39.127  24.867 1.00 . A A . 105 HIS ND1  1 1 
        7 12063 1 1 105 HIS NE2  N 34.692 -39.757  23.673 1.00 . A A . 105 HIS NE2  1 1 
        7 12064 1 1 105 HIS O    O 33.523 -38.265  28.121 1.00 . A A . 105 HIS O    1 1 
        7 12065 1 1 106 HIS C    C 29.394 -37.986  27.653 1.00 . A A . 106 HIS C    1 1 
        7 12066 1 1 106 HIS CA   C 30.746 -37.890  28.357 1.00 . A A . 106 HIS CA   1 1 
        7 12067 1 1 106 HIS CB   C 30.594 -37.250  29.739 1.00 . A A . 106 HIS CB   1 1 
        7 12068 1 1 106 HIS CD2  C 29.906 -39.270  31.140 1.00 . A A . 106 HIS CD2  1 1 
        7 12069 1 1 106 HIS CE1  C 27.952 -38.565  31.872 1.00 . A A . 106 HIS CE1  1 1 
        7 12070 1 1 106 HIS CG   C 29.667 -38.022  30.642 1.00 . A A . 106 HIS CG   1 1 
        7 12071 1 1 106 HIS H    H 31.294 -36.333  27.025 1.00 . A A . 106 HIS H    1 1 
        7 12072 1 1 106 HIS HA   H 31.140 -38.900  28.478 1.00 . A A . 106 HIS HA   1 1 
        7 12073 1 1 106 HIS HB2  H 31.573 -37.195  30.215 1.00 . A A . 106 HIS HB2  1 1 
        7 12074 1 1 106 HIS HB3  H 30.210 -36.237  29.621 1.00 . A A . 106 HIS HB3  1 1 
        7 12075 1 1 106 HIS HD2  H 30.781 -39.878  30.960 1.00 . A A . 106 HIS HD2  1 1 
        7 12076 1 1 106 HIS HE1  H 27.004 -38.541  32.387 1.00 . A A . 106 HIS HE1  1 1 
        7 12077 1 1 106 HIS HE2  H 28.684 -40.458  32.419 1.00 . A A . 106 HIS HE2  1 1 
        7 12078 1 1 106 HIS N    N 31.676 -37.101  27.560 1.00 . A A . 106 HIS N    1 1 
        7 12079 1 1 106 HIS ND1  N 28.426 -37.573  31.101 1.00 . A A . 106 HIS ND1  1 1 
        7 12080 1 1 106 HIS NE2  N 28.816 -39.594  31.913 1.00 . A A . 106 HIS NE2  1 1 
        7 12081 1 1 106 HIS O    O 28.871 -36.923  27.249 1.00 . A A . 106 HIS O    1 1 
        7 12082 1 1 106 HIS OXT  O 28.898 -39.127  27.523 1.00 . A A . 106 HIS OXT  1 1 
        8 12083 1 1   1 MET C    C  5.786   5.039   4.255 1.00 . A A .   1 MET C    1 1 
        8 12084 1 1   1 MET CA   C  6.415   6.169   5.064 1.00 . A A .   1 MET CA   1 1 
        8 12085 1 1   1 MET CB   C  7.668   5.657   5.781 1.00 . A A .   1 MET CB   1 1 
        8 12086 1 1   1 MET CE   C  9.769   9.183   6.621 1.00 . A A .   1 MET CE   1 1 
        8 12087 1 1   1 MET CG   C  8.407   6.788   6.497 1.00 . A A .   1 MET CG   1 1 
        8 12088 1 1   1 MET H1   H  5.136   6.018   6.667 1.00 . A A .   1 MET H1   1 1 
        8 12089 1 1   1 MET H2   H  4.630   7.074   5.517 1.00 . A A .   1 MET H2   1 1 
        8 12090 1 1   1 MET H3   H  5.859   7.493   6.529 1.00 . A A .   1 MET H3   1 1 
        8 12091 1 1   1 MET HA   H  6.712   6.953   4.369 1.00 . A A .   1 MET HA   1 1 
        8 12092 1 1   1 MET HB2  H  7.382   4.899   6.511 1.00 . A A .   1 MET HB2  1 1 
        8 12093 1 1   1 MET HB3  H  8.336   5.205   5.048 1.00 . A A .   1 MET HB3  1 1 
        8 12094 1 1   1 MET HE1  H  9.051   9.497   7.379 1.00 . A A .   1 MET HE1  1 1 
        8 12095 1 1   1 MET HE2  H 10.578   8.622   7.089 1.00 . A A .   1 MET HE2  1 1 
        8 12096 1 1   1 MET HE3  H 10.182  10.062   6.126 1.00 . A A .   1 MET HE3  1 1 
        8 12097 1 1   1 MET HG2  H  7.762   7.203   7.270 1.00 . A A .   1 MET HG2  1 1 
        8 12098 1 1   1 MET HG3  H  9.288   6.369   6.985 1.00 . A A .   1 MET HG3  1 1 
        8 12099 1 1   1 MET N    N  5.437   6.730   6.018 1.00 . A A .   1 MET N    1 1 
        8 12100 1 1   1 MET O    O  4.767   4.476   4.657 1.00 . A A .   1 MET O    1 1 
        8 12101 1 1   1 MET SD   S  8.938   8.133   5.403 1.00 . A A .   1 MET SD   1 1 
        8 12102 1 1   2 SER C    C  7.097   2.856   1.675 1.00 . A A .   2 SER C    1 1 
        8 12103 1 1   2 SER CA   C  5.921   3.655   2.228 1.00 . A A .   2 SER CA   1 1 
        8 12104 1 1   2 SER CB   C  5.117   4.265   1.081 1.00 . A A .   2 SER CB   1 1 
        8 12105 1 1   2 SER H    H  7.239   5.201   2.847 1.00 . A A .   2 SER H    1 1 
        8 12106 1 1   2 SER HA   H  5.275   2.976   2.785 1.00 . A A .   2 SER HA   1 1 
        8 12107 1 1   2 SER HB2  H  5.753   4.935   0.502 1.00 . A A .   2 SER HB2  1 1 
        8 12108 1 1   2 SER HB3  H  4.755   3.471   0.430 1.00 . A A .   2 SER HB3  1 1 
        8 12109 1 1   2 SER HG   H  3.524   5.349   0.851 1.00 . A A .   2 SER HG   1 1 
        8 12110 1 1   2 SER N    N  6.399   4.708   3.116 1.00 . A A .   2 SER N    1 1 
        8 12111 1 1   2 SER O    O  8.222   3.355   1.617 1.00 . A A .   2 SER O    1 1 
        8 12112 1 1   2 SER OG   O  4.017   4.991   1.593 1.00 . A A .   2 SER OG   1 1 
        8 12113 1 1   3 GLU C    C  7.280  -0.289  -0.227 1.00 . A A .   3 GLU C    1 1 
        8 12114 1 1   3 GLU CA   C  7.879   0.731   0.740 1.00 . A A .   3 GLU CA   1 1 
        8 12115 1 1   3 GLU CB   C  8.595   0.035   1.896 1.00 . A A .   3 GLU CB   1 1 
        8 12116 1 1   3 GLU CD   C  8.351  -1.495   3.896 1.00 . A A .   3 GLU CD   1 1 
        8 12117 1 1   3 GLU CG   C  7.645  -0.857   2.699 1.00 . A A .   3 GLU CG   1 1 
        8 12118 1 1   3 GLU H    H  5.902   1.250   1.315 1.00 . A A .   3 GLU H    1 1 
        8 12119 1 1   3 GLU HA   H  8.609   1.329   0.192 1.00 . A A .   3 GLU HA   1 1 
        8 12120 1 1   3 GLU HB2  H  9.405  -0.577   1.500 1.00 . A A .   3 GLU HB2  1 1 
        8 12121 1 1   3 GLU HB3  H  9.023   0.792   2.554 1.00 . A A .   3 GLU HB3  1 1 
        8 12122 1 1   3 GLU HG2  H  6.809  -0.257   3.059 1.00 . A A .   3 GLU HG2  1 1 
        8 12123 1 1   3 GLU HG3  H  7.259  -1.646   2.054 1.00 . A A .   3 GLU HG3  1 1 
        8 12124 1 1   3 GLU N    N  6.845   1.611   1.265 1.00 . A A .   3 GLU N    1 1 
        8 12125 1 1   3 GLU O    O  6.063  -0.428  -0.326 1.00 . A A .   3 GLU O    1 1 
        8 12126 1 1   3 GLU OE1  O  9.592  -1.377   3.979 1.00 . A A .   3 GLU OE1  1 1 
        8 12127 1 1   3 GLU OE2  O  7.638  -2.100   4.727 1.00 . A A .   3 GLU OE2  1 1 
        8 12128 1 1   4 GLN C    C  8.501  -3.328  -1.715 1.00 . A A .   4 GLN C    1 1 
        8 12129 1 1   4 GLN CA   C  7.751  -2.016  -1.917 1.00 . A A .   4 GLN CA   1 1 
        8 12130 1 1   4 GLN CB   C  7.988  -1.480  -3.334 1.00 . A A .   4 GLN CB   1 1 
        8 12131 1 1   4 GLN CD   C  7.256   0.227  -5.058 1.00 . A A .   4 GLN CD   1 1 
        8 12132 1 1   4 GLN CG   C  7.082  -0.285  -3.630 1.00 . A A .   4 GLN CG   1 1 
        8 12133 1 1   4 GLN H    H  9.143  -0.855  -0.812 1.00 . A A .   4 GLN H    1 1 
        8 12134 1 1   4 GLN HA   H  6.692  -2.235  -1.790 1.00 . A A .   4 GLN HA   1 1 
        8 12135 1 1   4 GLN HB2  H  9.032  -1.184  -3.437 1.00 . A A .   4 GLN HB2  1 1 
        8 12136 1 1   4 GLN HB3  H  7.783  -2.278  -4.048 1.00 . A A .   4 GLN HB3  1 1 
        8 12137 1 1   4 GLN HE21 H  5.928   1.728  -4.729 1.00 . A A .   4 GLN HE21 1 1 
        8 12138 1 1   4 GLN HE22 H  6.630   1.679  -6.335 1.00 . A A .   4 GLN HE22 1 1 
        8 12139 1 1   4 GLN HG2  H  6.043  -0.579  -3.485 1.00 . A A .   4 GLN HG2  1 1 
        8 12140 1 1   4 GLN HG3  H  7.309   0.522  -2.934 1.00 . A A .   4 GLN HG3  1 1 
        8 12141 1 1   4 GLN N    N  8.154  -1.011  -0.941 1.00 . A A .   4 GLN N    1 1 
        8 12142 1 1   4 GLN NE2  N  6.548   1.300  -5.403 1.00 . A A .   4 GLN NE2  1 1 
        8 12143 1 1   4 GLN O    O  8.395  -4.232  -2.540 1.00 . A A .   4 GLN O    1 1 
        8 12144 1 1   4 GLN OE1  O  8.017  -0.328  -5.849 1.00 . A A .   4 GLN OE1  1 1 
        8 12145 1 1   5 LEU C    C  9.750  -5.131   1.067 1.00 . A A .   5 LEU C    1 1 
        8 12146 1 1   5 LEU CA   C 10.069  -4.606  -0.333 1.00 . A A .   5 LEU CA   1 1 
        8 12147 1 1   5 LEU CB   C 11.548  -4.234  -0.461 1.00 . A A .   5 LEU CB   1 1 
        8 12148 1 1   5 LEU CD1  C 13.418  -3.327  -1.827 1.00 . A A .   5 LEU CD1  1 1 
        8 12149 1 1   5 LEU CD2  C 11.729  -4.727  -2.950 1.00 . A A .   5 LEU CD2  1 1 
        8 12150 1 1   5 LEU CG   C 11.939  -3.696  -1.842 1.00 . A A .   5 LEU CG   1 1 
        8 12151 1 1   5 LEU H    H  9.268  -2.683   0.053 1.00 . A A .   5 LEU H    1 1 
        8 12152 1 1   5 LEU HA   H  9.836  -5.400  -1.042 1.00 . A A .   5 LEU HA   1 1 
        8 12153 1 1   5 LEU HB2  H 11.771  -3.466   0.280 1.00 . A A .   5 LEU HB2  1 1 
        8 12154 1 1   5 LEU HB3  H 12.154  -5.112  -0.238 1.00 . A A .   5 LEU HB3  1 1 
        8 12155 1 1   5 LEU HD11 H 13.697  -2.918  -2.798 1.00 . A A .   5 LEU HD11 1 1 
        8 12156 1 1   5 LEU HD12 H 13.608  -2.584  -1.052 1.00 . A A .   5 LEU HD12 1 1 
        8 12157 1 1   5 LEU HD13 H 14.009  -4.220  -1.623 1.00 . A A .   5 LEU HD13 1 1 
        8 12158 1 1   5 LEU HD21 H 10.689  -5.052  -2.977 1.00 . A A .   5 LEU HD21 1 1 
        8 12159 1 1   5 LEU HD22 H 11.988  -4.280  -3.910 1.00 . A A .   5 LEU HD22 1 1 
        8 12160 1 1   5 LEU HD23 H 12.381  -5.584  -2.777 1.00 . A A .   5 LEU HD23 1 1 
        8 12161 1 1   5 LEU HG   H 11.352  -2.805  -2.063 1.00 . A A .   5 LEU HG   1 1 
        8 12162 1 1   5 LEU N    N  9.255  -3.438  -0.618 1.00 . A A .   5 LEU N    1 1 
        8 12163 1 1   5 LEU O    O  9.274  -4.385   1.923 1.00 . A A .   5 LEU O    1 1 
        8 12164 1 1   6 THR C    C 10.839  -8.053   2.911 1.00 . A A .   6 THR C    1 1 
        8 12165 1 1   6 THR CA   C  9.697  -7.111   2.537 1.00 . A A .   6 THR CA   1 1 
        8 12166 1 1   6 THR CB   C  8.377  -7.870   2.354 1.00 . A A .   6 THR CB   1 1 
        8 12167 1 1   6 THR CG2  C  7.851  -8.435   3.672 1.00 . A A .   6 THR CG2  1 1 
        8 12168 1 1   6 THR H    H 10.463  -6.958   0.565 1.00 . A A .   6 THR H    1 1 
        8 12169 1 1   6 THR HA   H  9.569  -6.382   3.336 1.00 . A A .   6 THR HA   1 1 
        8 12170 1 1   6 THR HB   H  8.528  -8.690   1.650 1.00 . A A .   6 THR HB   1 1 
        8 12171 1 1   6 THR HG1  H  6.594  -7.513   1.667 1.00 . A A .   6 THR HG1  1 1 
        8 12172 1 1   6 THR HG21 H  7.912  -7.674   4.450 1.00 . A A .   6 THR HG21 1 1 
        8 12173 1 1   6 THR HG22 H  6.813  -8.746   3.546 1.00 . A A .   6 THR HG22 1 1 
        8 12174 1 1   6 THR HG23 H  8.445  -9.304   3.958 1.00 . A A .   6 THR HG23 1 1 
        8 12175 1 1   6 THR N    N 10.016  -6.417   1.291 1.00 . A A .   6 THR N    1 1 
        8 12176 1 1   6 THR O    O 11.770  -8.236   2.130 1.00 . A A .   6 THR O    1 1 
        8 12177 1 1   6 THR OG1  O  7.392  -7.005   1.828 1.00 . A A .   6 THR OG1  1 1 
        8 12178 1 1   7 ASP C    C 12.066 -10.722   3.590 1.00 . A A .   7 ASP C    1 1 
        8 12179 1 1   7 ASP CA   C 11.817  -9.575   4.572 1.00 . A A .   7 ASP CA   1 1 
        8 12180 1 1   7 ASP CB   C 11.411 -10.122   5.942 1.00 . A A .   7 ASP CB   1 1 
        8 12181 1 1   7 ASP CG   C 10.090 -10.885   5.896 1.00 . A A .   7 ASP CG   1 1 
        8 12182 1 1   7 ASP H    H 10.001  -8.482   4.711 1.00 . A A .   7 ASP H    1 1 
        8 12183 1 1   7 ASP HA   H 12.750  -9.023   4.691 1.00 . A A .   7 ASP HA   1 1 
        8 12184 1 1   7 ASP HB2  H 12.195 -10.782   6.312 1.00 . A A .   7 ASP HB2  1 1 
        8 12185 1 1   7 ASP HB3  H 11.311  -9.283   6.630 1.00 . A A .   7 ASP HB3  1 1 
        8 12186 1 1   7 ASP N    N 10.784  -8.660   4.099 1.00 . A A .   7 ASP N    1 1 
        8 12187 1 1   7 ASP O    O 13.094 -11.386   3.669 1.00 . A A .   7 ASP O    1 1 
        8 12188 1 1   7 ASP OD1  O 10.112 -12.057   5.452 1.00 . A A .   7 ASP OD1  1 1 
        8 12189 1 1   7 ASP OD2  O  9.067 -10.288   6.303 1.00 . A A .   7 ASP OD2  1 1 
        8 12190 1 1   8 GLN C    C 12.428 -11.619   0.690 1.00 . A A .   8 GLN C    1 1 
        8 12191 1 1   8 GLN CA   C 11.293 -11.988   1.647 1.00 . A A .   8 GLN CA   1 1 
        8 12192 1 1   8 GLN CB   C  9.968 -12.134   0.887 1.00 . A A .   8 GLN CB   1 1 
        8 12193 1 1   8 GLN CD   C 10.448 -14.527   0.195 1.00 . A A .   8 GLN CD   1 1 
        8 12194 1 1   8 GLN CG   C 10.079 -13.125  -0.277 1.00 . A A .   8 GLN CG   1 1 
        8 12195 1 1   8 GLN H    H 10.291 -10.407   2.663 1.00 . A A .   8 GLN H    1 1 
        8 12196 1 1   8 GLN HA   H 11.539 -12.931   2.135 1.00 . A A .   8 GLN HA   1 1 
        8 12197 1 1   8 GLN HB2  H  9.197 -12.473   1.578 1.00 . A A .   8 GLN HB2  1 1 
        8 12198 1 1   8 GLN HB3  H  9.680 -11.161   0.488 1.00 . A A .   8 GLN HB3  1 1 
        8 12199 1 1   8 GLN HE21 H 12.431 -14.099   0.109 1.00 . A A .   8 GLN HE21 1 1 
        8 12200 1 1   8 GLN HE22 H 12.026 -15.725   0.631 1.00 . A A .   8 GLN HE22 1 1 
        8 12201 1 1   8 GLN HG2  H  9.123 -13.167  -0.800 1.00 . A A .   8 GLN HG2  1 1 
        8 12202 1 1   8 GLN HG3  H 10.829 -12.773  -0.986 1.00 . A A .   8 GLN HG3  1 1 
        8 12203 1 1   8 GLN N    N 11.137 -10.960   2.661 1.00 . A A .   8 GLN N    1 1 
        8 12204 1 1   8 GLN NE2  N 11.743 -14.806   0.321 1.00 . A A .   8 GLN NE2  1 1 
        8 12205 1 1   8 GLN O    O 13.326 -12.421   0.446 1.00 . A A .   8 GLN O    1 1 
        8 12206 1 1   8 GLN OE1  O  9.574 -15.356   0.447 1.00 . A A .   8 GLN OE1  1 1 
        8 12207 1 1   9 VAL C    C 14.591  -9.360  -0.120 1.00 . A A .   9 VAL C    1 1 
        8 12208 1 1   9 VAL CA   C 13.359  -9.930  -0.818 1.00 . A A .   9 VAL CA   1 1 
        8 12209 1 1   9 VAL CB   C 12.688  -8.917  -1.756 1.00 . A A .   9 VAL CB   1 1 
        8 12210 1 1   9 VAL CG1  C 11.912  -7.856  -0.977 1.00 . A A .   9 VAL CG1  1 1 
        8 12211 1 1   9 VAL CG2  C 13.714  -8.217  -2.645 1.00 . A A .   9 VAL CG2  1 1 
        8 12212 1 1   9 VAL H    H 11.641  -9.771   0.424 1.00 . A A .   9 VAL H    1 1 
        8 12213 1 1   9 VAL HA   H 13.681 -10.780  -1.420 1.00 . A A .   9 VAL HA   1 1 
        8 12214 1 1   9 VAL HB   H 11.980  -9.453  -2.386 1.00 . A A .   9 VAL HB   1 1 
        8 12215 1 1   9 VAL HG11 H 12.585  -7.318  -0.310 1.00 . A A .   9 VAL HG11 1 1 
        8 12216 1 1   9 VAL HG12 H 11.451  -7.157  -1.675 1.00 . A A .   9 VAL HG12 1 1 
        8 12217 1 1   9 VAL HG13 H 11.118  -8.335  -0.403 1.00 . A A .   9 VAL HG13 1 1 
        8 12218 1 1   9 VAL HG21 H 13.194  -7.597  -3.376 1.00 . A A .   9 VAL HG21 1 1 
        8 12219 1 1   9 VAL HG22 H 14.358  -7.579  -2.039 1.00 . A A .   9 VAL HG22 1 1 
        8 12220 1 1   9 VAL HG23 H 14.313  -8.960  -3.169 1.00 . A A .   9 VAL HG23 1 1 
        8 12221 1 1   9 VAL N    N 12.384 -10.399   0.155 1.00 . A A .   9 VAL N    1 1 
        8 12222 1 1   9 VAL O    O 15.679  -9.367  -0.689 1.00 . A A .   9 VAL O    1 1 
        8 12223 1 1  10 LEU C    C 16.496  -9.499   2.275 1.00 . A A .  10 LEU C    1 1 
        8 12224 1 1  10 LEU CA   C 15.559  -8.358   1.882 1.00 . A A .  10 LEU CA   1 1 
        8 12225 1 1  10 LEU CB   C 15.034  -7.624   3.116 1.00 . A A .  10 LEU CB   1 1 
        8 12226 1 1  10 LEU CD1  C 14.058  -5.774   1.670 1.00 . A A .  10 LEU CD1  1 1 
        8 12227 1 1  10 LEU CD2  C 14.345  -5.453   4.115 1.00 . A A .  10 LEU CD2  1 1 
        8 12228 1 1  10 LEU CG   C 14.932  -6.117   2.875 1.00 . A A .  10 LEU CG   1 1 
        8 12229 1 1  10 LEU H    H 13.518  -8.844   1.532 1.00 . A A .  10 LEU H    1 1 
        8 12230 1 1  10 LEU HA   H 16.123  -7.661   1.262 1.00 . A A .  10 LEU HA   1 1 
        8 12231 1 1  10 LEU HB2  H 14.057  -8.018   3.397 1.00 . A A .  10 LEU HB2  1 1 
        8 12232 1 1  10 LEU HB3  H 15.726  -7.785   3.944 1.00 . A A .  10 LEU HB3  1 1 
        8 12233 1 1  10 LEU HD11 H 14.490  -6.199   0.765 1.00 . A A .  10 LEU HD11 1 1 
        8 12234 1 1  10 LEU HD12 H 13.053  -6.168   1.819 1.00 . A A .  10 LEU HD12 1 1 
        8 12235 1 1  10 LEU HD13 H 14.005  -4.690   1.560 1.00 . A A .  10 LEU HD13 1 1 
        8 12236 1 1  10 LEU HD21 H 14.982  -5.671   4.973 1.00 . A A .  10 LEU HD21 1 1 
        8 12237 1 1  10 LEU HD22 H 14.299  -4.374   3.967 1.00 . A A .  10 LEU HD22 1 1 
        8 12238 1 1  10 LEU HD23 H 13.342  -5.837   4.303 1.00 . A A .  10 LEU HD23 1 1 
        8 12239 1 1  10 LEU HG   H 15.932  -5.724   2.687 1.00 . A A .  10 LEU HG   1 1 
        8 12240 1 1  10 LEU N    N 14.436  -8.871   1.112 1.00 . A A .  10 LEU N    1 1 
        8 12241 1 1  10 LEU O    O 17.694  -9.269   2.421 1.00 . A A .  10 LEU O    1 1 
        8 12242 1 1  11 VAL C    C 17.465 -12.421   1.496 1.00 . A A .  11 VAL C    1 1 
        8 12243 1 1  11 VAL CA   C 16.835 -11.858   2.766 1.00 . A A .  11 VAL CA   1 1 
        8 12244 1 1  11 VAL CB   C 16.049 -12.921   3.536 1.00 . A A .  11 VAL CB   1 1 
        8 12245 1 1  11 VAL CG1  C 16.870 -14.198   3.693 1.00 . A A .  11 VAL CG1  1 1 
        8 12246 1 1  11 VAL CG2  C 15.733 -12.406   4.940 1.00 . A A .  11 VAL CG2  1 1 
        8 12247 1 1  11 VAL H    H 14.986 -10.874   2.346 1.00 . A A .  11 VAL H    1 1 
        8 12248 1 1  11 VAL HA   H 17.637 -11.510   3.416 1.00 . A A .  11 VAL HA   1 1 
        8 12249 1 1  11 VAL HB   H 15.124 -13.153   3.008 1.00 . A A .  11 VAL HB   1 1 
        8 12250 1 1  11 VAL HG11 H 16.349 -14.875   4.370 1.00 . A A .  11 VAL HG11 1 1 
        8 12251 1 1  11 VAL HG12 H 16.990 -14.684   2.724 1.00 . A A .  11 VAL HG12 1 1 
        8 12252 1 1  11 VAL HG13 H 17.852 -13.961   4.101 1.00 . A A .  11 VAL HG13 1 1 
        8 12253 1 1  11 VAL HG21 H 15.123 -13.141   5.464 1.00 . A A .  11 VAL HG21 1 1 
        8 12254 1 1  11 VAL HG22 H 16.662 -12.245   5.488 1.00 . A A .  11 VAL HG22 1 1 
        8 12255 1 1  11 VAL HG23 H 15.188 -11.463   4.878 1.00 . A A .  11 VAL HG23 1 1 
        8 12256 1 1  11 VAL N    N 15.981 -10.722   2.442 1.00 . A A .  11 VAL N    1 1 
        8 12257 1 1  11 VAL O    O 18.559 -12.978   1.545 1.00 . A A .  11 VAL O    1 1 
        8 12258 1 1  12 GLU C    C 18.522 -11.770  -1.316 1.00 . A A .  12 GLU C    1 1 
        8 12259 1 1  12 GLU CA   C 17.396 -12.720  -0.908 1.00 . A A .  12 GLU CA   1 1 
        8 12260 1 1  12 GLU CB   C 16.328 -12.745  -2.000 1.00 . A A .  12 GLU CB   1 1 
        8 12261 1 1  12 GLU CD   C 14.325 -13.953  -2.920 1.00 . A A .  12 GLU CD   1 1 
        8 12262 1 1  12 GLU CG   C 15.366 -13.916  -1.804 1.00 . A A .  12 GLU CG   1 1 
        8 12263 1 1  12 GLU H    H 15.878 -11.874   0.333 1.00 . A A .  12 GLU H    1 1 
        8 12264 1 1  12 GLU HA   H 17.811 -13.722  -0.794 1.00 . A A .  12 GLU HA   1 1 
        8 12265 1 1  12 GLU HB2  H 15.776 -11.806  -1.984 1.00 . A A .  12 GLU HB2  1 1 
        8 12266 1 1  12 GLU HB3  H 16.822 -12.850  -2.966 1.00 . A A .  12 GLU HB3  1 1 
        8 12267 1 1  12 GLU HG2  H 15.927 -14.850  -1.812 1.00 . A A .  12 GLU HG2  1 1 
        8 12268 1 1  12 GLU HG3  H 14.870 -13.816  -0.838 1.00 . A A .  12 GLU HG3  1 1 
        8 12269 1 1  12 GLU N    N 16.800 -12.286   0.347 1.00 . A A .  12 GLU N    1 1 
        8 12270 1 1  12 GLU O    O 19.524 -12.203  -1.888 1.00 . A A .  12 GLU O    1 1 
        8 12271 1 1  12 GLU OE1  O 14.710 -14.295  -4.059 1.00 . A A .  12 GLU OE1  1 1 
        8 12272 1 1  12 GLU OE2  O 13.150 -13.638  -2.628 1.00 . A A .  12 GLU OE2  1 1 
        8 12273 1 1  13 ARG C    C 20.630  -9.580  -0.641 1.00 . A A .  13 ARG C    1 1 
        8 12274 1 1  13 ARG CA   C 19.324  -9.464  -1.429 1.00 . A A .  13 ARG CA   1 1 
        8 12275 1 1  13 ARG CB   C 18.657  -8.098  -1.272 1.00 . A A .  13 ARG CB   1 1 
        8 12276 1 1  13 ARG CD   C 18.787  -5.657  -1.815 1.00 . A A .  13 ARG CD   1 1 
        8 12277 1 1  13 ARG CG   C 19.578  -6.961  -1.712 1.00 . A A .  13 ARG CG   1 1 
        8 12278 1 1  13 ARG CZ   C 16.924  -4.737  -3.164 1.00 . A A .  13 ARG CZ   1 1 
        8 12279 1 1  13 ARG H    H 17.536 -10.177  -0.530 1.00 . A A .  13 ARG H    1 1 
        8 12280 1 1  13 ARG HA   H 19.568  -9.611  -2.481 1.00 . A A .  13 ARG HA   1 1 
        8 12281 1 1  13 ARG HB2  H 17.759  -8.086  -1.891 1.00 . A A .  13 ARG HB2  1 1 
        8 12282 1 1  13 ARG HB3  H 18.374  -7.946  -0.231 1.00 . A A .  13 ARG HB3  1 1 
        8 12283 1 1  13 ARG HD2  H 18.284  -5.475  -0.866 1.00 . A A .  13 ARG HD2  1 1 
        8 12284 1 1  13 ARG HD3  H 19.483  -4.842  -2.018 1.00 . A A .  13 ARG HD3  1 1 
        8 12285 1 1  13 ARG HE   H 17.771  -6.551  -3.458 1.00 . A A .  13 ARG HE   1 1 
        8 12286 1 1  13 ARG HG2  H 20.371  -6.843  -0.974 1.00 . A A .  13 ARG HG2  1 1 
        8 12287 1 1  13 ARG HG3  H 20.019  -7.191  -2.682 1.00 . A A .  13 ARG HG3  1 1 
        8 12288 1 1  13 ARG HH11 H 17.566  -3.492  -1.689 1.00 . A A .  13 ARG HH11 1 1 
        8 12289 1 1  13 ARG HH12 H 16.245  -2.884  -2.665 1.00 . A A .  13 ARG HH12 1 1 
        8 12290 1 1  13 ARG HH21 H 16.050  -5.723  -4.716 1.00 . A A .  13 ARG HH21 1 1 
        8 12291 1 1  13 ARG HH22 H 15.403  -4.137  -4.367 1.00 . A A .  13 ARG HH22 1 1 
        8 12292 1 1  13 ARG N    N 18.364 -10.475  -1.026 1.00 . A A .  13 ARG N    1 1 
        8 12293 1 1  13 ARG NE   N 17.793  -5.714  -2.895 1.00 . A A .  13 ARG NE   1 1 
        8 12294 1 1  13 ARG NH1  N 16.910  -3.613  -2.448 1.00 . A A .  13 ARG NH1  1 1 
        8 12295 1 1  13 ARG NH2  N 16.057  -4.879  -4.162 1.00 . A A .  13 ARG NH2  1 1 
        8 12296 1 1  13 ARG O    O 21.701  -9.373  -1.203 1.00 . A A .  13 ARG O    1 1 
        8 12297 1 1  14 VAL C    C 22.485 -11.385   1.101 1.00 . A A .  14 VAL C    1 1 
        8 12298 1 1  14 VAL CA   C 21.760 -10.090   1.460 1.00 . A A .  14 VAL CA   1 1 
        8 12299 1 1  14 VAL CB   C 21.411 -10.055   2.951 1.00 . A A .  14 VAL CB   1 1 
        8 12300 1 1  14 VAL CG1  C 20.760  -8.722   3.295 1.00 . A A .  14 VAL CG1  1 1 
        8 12301 1 1  14 VAL CG2  C 20.456 -11.170   3.348 1.00 . A A .  14 VAL CG2  1 1 
        8 12302 1 1  14 VAL H    H 19.658 -10.042   1.087 1.00 . A A .  14 VAL H    1 1 
        8 12303 1 1  14 VAL HA   H 22.438  -9.259   1.264 1.00 . A A .  14 VAL HA   1 1 
        8 12304 1 1  14 VAL HB   H 22.328 -10.162   3.531 1.00 . A A .  14 VAL HB   1 1 
        8 12305 1 1  14 VAL HG11 H 20.394  -8.751   4.322 1.00 . A A .  14 VAL HG11 1 1 
        8 12306 1 1  14 VAL HG12 H 21.493  -7.924   3.177 1.00 . A A .  14 VAL HG12 1 1 
        8 12307 1 1  14 VAL HG13 H 19.912  -8.532   2.637 1.00 . A A .  14 VAL HG13 1 1 
        8 12308 1 1  14 VAL HG21 H 19.544 -11.091   2.757 1.00 . A A .  14 VAL HG21 1 1 
        8 12309 1 1  14 VAL HG22 H 20.923 -12.142   3.185 1.00 . A A .  14 VAL HG22 1 1 
        8 12310 1 1  14 VAL HG23 H 20.210 -11.062   4.404 1.00 . A A .  14 VAL HG23 1 1 
        8 12311 1 1  14 VAL N    N 20.559  -9.913   0.650 1.00 . A A .  14 VAL N    1 1 
        8 12312 1 1  14 VAL O    O 23.687 -11.496   1.329 1.00 . A A .  14 VAL O    1 1 
        8 12313 1 1  15 GLN C    C 23.012 -13.379  -1.315 1.00 . A A .  15 GLN C    1 1 
        8 12314 1 1  15 GLN CA   C 22.363 -13.594   0.055 1.00 . A A .  15 GLN CA   1 1 
        8 12315 1 1  15 GLN CB   C 21.288 -14.678  -0.038 1.00 . A A .  15 GLN CB   1 1 
        8 12316 1 1  15 GLN CD   C 19.679 -16.131   1.262 1.00 . A A .  15 GLN CD   1 1 
        8 12317 1 1  15 GLN CG   C 20.822 -15.120   1.350 1.00 . A A .  15 GLN CG   1 1 
        8 12318 1 1  15 GLN H    H 20.764 -12.246   0.438 1.00 . A A .  15 GLN H    1 1 
        8 12319 1 1  15 GLN HA   H 23.133 -13.921   0.754 1.00 . A A .  15 GLN HA   1 1 
        8 12320 1 1  15 GLN HB2  H 20.446 -14.292  -0.613 1.00 . A A .  15 GLN HB2  1 1 
        8 12321 1 1  15 GLN HB3  H 21.704 -15.539  -0.560 1.00 . A A .  15 GLN HB3  1 1 
        8 12322 1 1  15 GLN HE21 H 19.826 -16.575   3.243 1.00 . A A .  15 GLN HE21 1 1 
        8 12323 1 1  15 GLN HE22 H 18.584 -17.437   2.359 1.00 . A A .  15 GLN HE22 1 1 
        8 12324 1 1  15 GLN HG2  H 21.656 -15.573   1.888 1.00 . A A .  15 GLN HG2  1 1 
        8 12325 1 1  15 GLN HG3  H 20.493 -14.253   1.922 1.00 . A A .  15 GLN HG3  1 1 
        8 12326 1 1  15 GLN N    N 21.763 -12.359   0.537 1.00 . A A .  15 GLN N    1 1 
        8 12327 1 1  15 GLN NE2  N 19.335 -16.762   2.380 1.00 . A A .  15 GLN NE2  1 1 
        8 12328 1 1  15 GLN O    O 23.821 -14.197  -1.749 1.00 . A A .  15 GLN O    1 1 
        8 12329 1 1  15 GLN OE1  O 19.105 -16.347   0.194 1.00 . A A .  15 GLN OE1  1 1 
        8 12330 1 1  16 LYS C    C 24.440 -11.002  -3.147 1.00 . A A .  16 LYS C    1 1 
        8 12331 1 1  16 LYS CA   C 23.217 -11.911  -3.289 1.00 . A A .  16 LYS CA   1 1 
        8 12332 1 1  16 LYS CB   C 22.114 -11.290  -4.147 1.00 . A A .  16 LYS CB   1 1 
        8 12333 1 1  16 LYS CD   C 19.893 -11.803  -5.198 1.00 . A A .  16 LYS CD   1 1 
        8 12334 1 1  16 LYS CE   C 18.888 -12.924  -5.461 1.00 . A A .  16 LYS CE   1 1 
        8 12335 1 1  16 LYS CG   C 21.144 -12.398  -4.564 1.00 . A A .  16 LYS CG   1 1 
        8 12336 1 1  16 LYS H    H 21.964 -11.664  -1.599 1.00 . A A .  16 LYS H    1 1 
        8 12337 1 1  16 LYS HA   H 23.554 -12.819  -3.788 1.00 . A A .  16 LYS HA   1 1 
        8 12338 1 1  16 LYS HB2  H 21.584 -10.530  -3.573 1.00 . A A .  16 LYS HB2  1 1 
        8 12339 1 1  16 LYS HB3  H 22.535 -10.837  -5.044 1.00 . A A .  16 LYS HB3  1 1 
        8 12340 1 1  16 LYS HD2  H 19.460 -11.077  -4.511 1.00 . A A .  16 LYS HD2  1 1 
        8 12341 1 1  16 LYS HD3  H 20.155 -11.307  -6.133 1.00 . A A .  16 LYS HD3  1 1 
        8 12342 1 1  16 LYS HE2  H 19.342 -13.656  -6.128 1.00 . A A .  16 LYS HE2  1 1 
        8 12343 1 1  16 LYS HE3  H 18.655 -13.412  -4.515 1.00 . A A .  16 LYS HE3  1 1 
        8 12344 1 1  16 LYS HG2  H 21.631 -13.064  -5.277 1.00 . A A .  16 LYS HG2  1 1 
        8 12345 1 1  16 LYS HG3  H 20.851 -12.982  -3.691 1.00 . A A .  16 LYS HG3  1 1 
        8 12346 1 1  16 LYS HZ1  H 16.997 -13.161  -6.216 1.00 . A A .  16 LYS HZ1  1 1 
        8 12347 1 1  16 LYS HZ2  H 17.215 -11.731  -5.442 1.00 . A A .  16 LYS HZ2  1 1 
        8 12348 1 1  16 LYS HZ3  H 17.850 -11.954  -6.943 1.00 . A A .  16 LYS HZ3  1 1 
        8 12349 1 1  16 LYS N    N 22.661 -12.280  -1.993 1.00 . A A .  16 LYS N    1 1 
        8 12350 1 1  16 LYS NZ   N 17.646 -12.403  -6.061 1.00 . A A .  16 LYS NZ   1 1 
        8 12351 1 1  16 LYS O    O 24.990 -10.554  -4.154 1.00 . A A .  16 LYS O    1 1 
        8 12352 1 1  17 GLY C    C 25.865  -8.550  -1.230 1.00 . A A .  17 GLY C    1 1 
        8 12353 1 1  17 GLY CA   C 26.100 -10.003  -1.640 1.00 . A A .  17 GLY CA   1 1 
        8 12354 1 1  17 GLY H    H 24.326 -11.049  -1.118 1.00 . A A .  17 GLY H    1 1 
        8 12355 1 1  17 GLY HA2  H 26.631 -10.509  -0.834 1.00 . A A .  17 GLY HA2  1 1 
        8 12356 1 1  17 GLY HA3  H 26.725 -10.018  -2.532 1.00 . A A .  17 GLY HA3  1 1 
        8 12357 1 1  17 GLY N    N 24.869 -10.731  -1.909 1.00 . A A .  17 GLY N    1 1 
        8 12358 1 1  17 GLY O    O 26.825  -7.809  -1.031 1.00 . A A .  17 GLY O    1 1 
        8 12359 1 1  18 ASP C    C 23.965  -6.745   0.790 1.00 . A A .  18 ASP C    1 1 
        8 12360 1 1  18 ASP CA   C 24.270  -6.778  -0.705 1.00 . A A .  18 ASP CA   1 1 
        8 12361 1 1  18 ASP CB   C 23.087  -6.305  -1.549 1.00 . A A .  18 ASP CB   1 1 
        8 12362 1 1  18 ASP CG   C 23.537  -5.878  -2.944 1.00 . A A .  18 ASP CG   1 1 
        8 12363 1 1  18 ASP H    H 23.838  -8.766  -1.283 1.00 . A A .  18 ASP H    1 1 
        8 12364 1 1  18 ASP HA   H 25.115  -6.118  -0.896 1.00 . A A .  18 ASP HA   1 1 
        8 12365 1 1  18 ASP HB2  H 22.363  -7.115  -1.632 1.00 . A A .  18 ASP HB2  1 1 
        8 12366 1 1  18 ASP HB3  H 22.589  -5.473  -1.050 1.00 . A A .  18 ASP HB3  1 1 
        8 12367 1 1  18 ASP N    N 24.604  -8.133  -1.102 1.00 . A A .  18 ASP N    1 1 
        8 12368 1 1  18 ASP O    O 22.808  -6.808   1.202 1.00 . A A .  18 ASP O    1 1 
        8 12369 1 1  18 ASP OD1  O 24.237  -4.848  -3.037 1.00 . A A .  18 ASP OD1  1 1 
        8 12370 1 1  18 ASP OD2  O 23.178  -6.586  -3.910 1.00 . A A .  18 ASP OD2  1 1 
        8 12371 1 1  19 GLN C    C 24.201  -5.349   3.521 1.00 . A A .  19 GLN C    1 1 
        8 12372 1 1  19 GLN CA   C 24.902  -6.627   3.054 1.00 . A A .  19 GLN CA   1 1 
        8 12373 1 1  19 GLN CB   C 26.307  -6.789   3.640 1.00 . A A .  19 GLN CB   1 1 
        8 12374 1 1  19 GLN CD   C 26.285  -5.577   5.890 1.00 . A A .  19 GLN CD   1 1 
        8 12375 1 1  19 GLN CG   C 26.309  -6.919   5.166 1.00 . A A .  19 GLN CG   1 1 
        8 12376 1 1  19 GLN H    H 25.948  -6.585   1.216 1.00 . A A .  19 GLN H    1 1 
        8 12377 1 1  19 GLN HA   H 24.294  -7.478   3.361 1.00 . A A .  19 GLN HA   1 1 
        8 12378 1 1  19 GLN HB2  H 26.736  -7.702   3.228 1.00 . A A .  19 GLN HB2  1 1 
        8 12379 1 1  19 GLN HB3  H 26.933  -5.950   3.337 1.00 . A A .  19 GLN HB3  1 1 
        8 12380 1 1  19 GLN HE21 H 25.880  -6.489   7.662 1.00 . A A .  19 GLN HE21 1 1 
        8 12381 1 1  19 GLN HE22 H 26.007  -4.741   7.717 1.00 . A A .  19 GLN HE22 1 1 
        8 12382 1 1  19 GLN HG2  H 25.452  -7.521   5.471 1.00 . A A .  19 GLN HG2  1 1 
        8 12383 1 1  19 GLN HG3  H 27.214  -7.445   5.468 1.00 . A A .  19 GLN HG3  1 1 
        8 12384 1 1  19 GLN N    N 25.018  -6.647   1.606 1.00 . A A .  19 GLN N    1 1 
        8 12385 1 1  19 GLN NE2  N 26.036  -5.607   7.197 1.00 . A A .  19 GLN NE2  1 1 
        8 12386 1 1  19 GLN O    O 23.714  -5.287   4.650 1.00 . A A .  19 GLN O    1 1 
        8 12387 1 1  19 GLN OE1  O 26.482  -4.521   5.298 1.00 . A A .  19 GLN OE1  1 1 
        8 12388 1 1  20 LYS C    C 21.971  -3.328   3.218 1.00 . A A .  20 LYS C    1 1 
        8 12389 1 1  20 LYS CA   C 23.453  -3.083   2.954 1.00 . A A .  20 LYS CA   1 1 
        8 12390 1 1  20 LYS CB   C 23.647  -2.124   1.774 1.00 . A A .  20 LYS CB   1 1 
        8 12391 1 1  20 LYS CD   C 23.288  -1.747  -0.688 1.00 . A A .  20 LYS CD   1 1 
        8 12392 1 1  20 LYS CE   C 22.560  -2.265  -1.926 1.00 . A A .  20 LYS CE   1 1 
        8 12393 1 1  20 LYS CG   C 22.978  -2.655   0.501 1.00 . A A .  20 LYS CG   1 1 
        8 12394 1 1  20 LYS H    H 24.584  -4.423   1.754 1.00 . A A .  20 LYS H    1 1 
        8 12395 1 1  20 LYS HA   H 23.892  -2.639   3.848 1.00 . A A .  20 LYS HA   1 1 
        8 12396 1 1  20 LYS HB2  H 23.216  -1.154   2.023 1.00 . A A .  20 LYS HB2  1 1 
        8 12397 1 1  20 LYS HB3  H 24.715  -1.995   1.596 1.00 . A A .  20 LYS HB3  1 1 
        8 12398 1 1  20 LYS HD2  H 22.961  -0.731  -0.468 1.00 . A A .  20 LYS HD2  1 1 
        8 12399 1 1  20 LYS HD3  H 24.364  -1.750  -0.869 1.00 . A A .  20 LYS HD3  1 1 
        8 12400 1 1  20 LYS HE2  H 22.837  -3.305  -2.092 1.00 . A A .  20 LYS HE2  1 1 
        8 12401 1 1  20 LYS HE3  H 21.487  -2.212  -1.742 1.00 . A A .  20 LYS HE3  1 1 
        8 12402 1 1  20 LYS HG2  H 23.350  -3.656   0.282 1.00 . A A .  20 LYS HG2  1 1 
        8 12403 1 1  20 LYS HG3  H 21.899  -2.698   0.648 1.00 . A A .  20 LYS HG3  1 1 
        8 12404 1 1  20 LYS HZ1  H 22.403  -1.814  -3.927 1.00 . A A .  20 LYS HZ1  1 1 
        8 12405 1 1  20 LYS HZ2  H 22.646  -0.499  -2.975 1.00 . A A .  20 LYS HZ2  1 1 
        8 12406 1 1  20 LYS HZ3  H 23.893  -1.522  -3.301 1.00 . A A .  20 LYS HZ3  1 1 
        8 12407 1 1  20 LYS N    N 24.141  -4.330   2.657 1.00 . A A .  20 LYS N    1 1 
        8 12408 1 1  20 LYS NZ   N 22.901  -1.465  -3.120 1.00 . A A .  20 LYS NZ   1 1 
        8 12409 1 1  20 LYS O    O 21.324  -2.539   3.902 1.00 . A A .  20 LYS O    1 1 
        8 12410 1 1  21 ALA C    C 19.826  -5.462   4.217 1.00 . A A .  21 ALA C    1 1 
        8 12411 1 1  21 ALA CA   C 20.029  -4.759   2.879 1.00 . A A .  21 ALA CA   1 1 
        8 12412 1 1  21 ALA CB   C 19.547  -5.626   1.718 1.00 . A A .  21 ALA CB   1 1 
        8 12413 1 1  21 ALA H    H 21.990  -5.037   2.108 1.00 . A A .  21 ALA H    1 1 
        8 12414 1 1  21 ALA HA   H 19.442  -3.840   2.888 1.00 . A A .  21 ALA HA   1 1 
        8 12415 1 1  21 ALA HB1  H 20.129  -6.546   1.680 1.00 . A A .  21 ALA HB1  1 1 
        8 12416 1 1  21 ALA HB2  H 18.494  -5.869   1.862 1.00 . A A .  21 ALA HB2  1 1 
        8 12417 1 1  21 ALA HB3  H 19.671  -5.077   0.784 1.00 . A A .  21 ALA HB3  1 1 
        8 12418 1 1  21 ALA N    N 21.427  -4.422   2.678 1.00 . A A .  21 ALA N    1 1 
        8 12419 1 1  21 ALA O    O 18.704  -5.508   4.715 1.00 . A A .  21 ALA O    1 1 
        8 12420 1 1  22 PHE C    C 20.712  -5.573   7.183 1.00 . A A .  22 PHE C    1 1 
        8 12421 1 1  22 PHE CA   C 20.787  -6.648   6.110 1.00 . A A .  22 PHE CA   1 1 
        8 12422 1 1  22 PHE CB   C 21.970  -7.584   6.355 1.00 . A A .  22 PHE CB   1 1 
        8 12423 1 1  22 PHE CD1  C 20.787  -9.316   7.757 1.00 . A A .  22 PHE CD1  1 1 
        8 12424 1 1  22 PHE CD2  C 22.693  -8.152   8.711 1.00 . A A .  22 PHE CD2  1 1 
        8 12425 1 1  22 PHE CE1  C 20.627 -10.034   8.950 1.00 . A A .  22 PHE CE1  1 1 
        8 12426 1 1  22 PHE CE2  C 22.533  -8.872   9.903 1.00 . A A .  22 PHE CE2  1 1 
        8 12427 1 1  22 PHE CG   C 21.816  -8.368   7.638 1.00 . A A .  22 PHE CG   1 1 
        8 12428 1 1  22 PHE CZ   C 21.499  -9.809  10.023 1.00 . A A .  22 PHE CZ   1 1 
        8 12429 1 1  22 PHE H    H 21.797  -5.978   4.363 1.00 . A A .  22 PHE H    1 1 
        8 12430 1 1  22 PHE HA   H 19.873  -7.242   6.146 1.00 . A A .  22 PHE HA   1 1 
        8 12431 1 1  22 PHE HB2  H 22.054  -8.293   5.531 1.00 . A A .  22 PHE HB2  1 1 
        8 12432 1 1  22 PHE HB3  H 22.893  -7.006   6.388 1.00 . A A .  22 PHE HB3  1 1 
        8 12433 1 1  22 PHE HD1  H 20.110  -9.489   6.934 1.00 . A A .  22 PHE HD1  1 1 
        8 12434 1 1  22 PHE HD2  H 23.489  -7.429   8.620 1.00 . A A .  22 PHE HD2  1 1 
        8 12435 1 1  22 PHE HE1  H 19.830 -10.757   9.044 1.00 . A A .  22 PHE HE1  1 1 
        8 12436 1 1  22 PHE HE2  H 23.206  -8.707  10.732 1.00 . A A .  22 PHE HE2  1 1 
        8 12437 1 1  22 PHE HZ   H 21.368 -10.358  10.944 1.00 . A A .  22 PHE HZ   1 1 
        8 12438 1 1  22 PHE N    N 20.891  -6.010   4.810 1.00 . A A .  22 PHE N    1 1 
        8 12439 1 1  22 PHE O    O 19.990  -5.716   8.164 1.00 . A A .  22 PHE O    1 1 
        8 12440 1 1  23 ASN C    C 20.037  -2.753   7.986 1.00 . A A .  23 ASN C    1 1 
        8 12441 1 1  23 ASN CA   C 21.433  -3.366   7.928 1.00 . A A .  23 ASN CA   1 1 
        8 12442 1 1  23 ASN CB   C 22.455  -2.343   7.437 1.00 . A A .  23 ASN CB   1 1 
        8 12443 1 1  23 ASN CG   C 22.264  -0.981   8.078 1.00 . A A .  23 ASN CG   1 1 
        8 12444 1 1  23 ASN H    H 22.056  -4.414   6.189 1.00 . A A .  23 ASN H    1 1 
        8 12445 1 1  23 ASN HA   H 21.711  -3.711   8.924 1.00 . A A .  23 ASN HA   1 1 
        8 12446 1 1  23 ASN HB2  H 23.464  -2.708   7.636 1.00 . A A .  23 ASN HB2  1 1 
        8 12447 1 1  23 ASN HB3  H 22.340  -2.233   6.359 1.00 . A A .  23 ASN HB3  1 1 
        8 12448 1 1  23 ASN HD21 H 21.308  -0.298   6.416 1.00 . A A .  23 ASN HD21 1 1 
        8 12449 1 1  23 ASN HD22 H 21.466   0.849   7.727 1.00 . A A .  23 ASN HD22 1 1 
        8 12450 1 1  23 ASN N    N 21.455  -4.479   6.999 1.00 . A A .  23 ASN N    1 1 
        8 12451 1 1  23 ASN ND2  N 21.627  -0.073   7.348 1.00 . A A .  23 ASN ND2  1 1 
        8 12452 1 1  23 ASN O    O 19.554  -2.382   9.058 1.00 . A A .  23 ASN O    1 1 
        8 12453 1 1  23 ASN OD1  O 22.682  -0.743   9.208 1.00 . A A .  23 ASN OD1  1 1 
        8 12454 1 1  24 LEU C    C 17.005  -3.169   7.182 1.00 . A A .  24 LEU C    1 1 
        8 12455 1 1  24 LEU CA   C 18.030  -2.135   6.721 1.00 . A A .  24 LEU CA   1 1 
        8 12456 1 1  24 LEU CB   C 17.764  -1.725   5.272 1.00 . A A .  24 LEU CB   1 1 
        8 12457 1 1  24 LEU CD1  C 18.475  -0.355   3.323 1.00 . A A .  24 LEU CD1  1 1 
        8 12458 1 1  24 LEU CD2  C 18.449   0.691   5.576 1.00 . A A .  24 LEU CD2  1 1 
        8 12459 1 1  24 LEU CG   C 18.701  -0.606   4.808 1.00 . A A .  24 LEU CG   1 1 
        8 12460 1 1  24 LEU H    H 19.856  -2.932   5.974 1.00 . A A .  24 LEU H    1 1 
        8 12461 1 1  24 LEU HA   H 17.943  -1.263   7.370 1.00 . A A .  24 LEU HA   1 1 
        8 12462 1 1  24 LEU HB2  H 17.903  -2.592   4.626 1.00 . A A .  24 LEU HB2  1 1 
        8 12463 1 1  24 LEU HB3  H 16.733  -1.386   5.182 1.00 . A A .  24 LEU HB3  1 1 
        8 12464 1 1  24 LEU HD11 H 17.442  -0.055   3.150 1.00 . A A .  24 LEU HD11 1 1 
        8 12465 1 1  24 LEU HD12 H 19.146   0.432   2.980 1.00 . A A .  24 LEU HD12 1 1 
        8 12466 1 1  24 LEU HD13 H 18.682  -1.274   2.773 1.00 . A A .  24 LEU HD13 1 1 
        8 12467 1 1  24 LEU HD21 H 18.676   0.549   6.633 1.00 . A A .  24 LEU HD21 1 1 
        8 12468 1 1  24 LEU HD22 H 19.096   1.473   5.178 1.00 . A A .  24 LEU HD22 1 1 
        8 12469 1 1  24 LEU HD23 H 17.409   0.994   5.458 1.00 . A A .  24 LEU HD23 1 1 
        8 12470 1 1  24 LEU HG   H 19.738  -0.904   4.963 1.00 . A A .  24 LEU HG   1 1 
        8 12471 1 1  24 LEU N    N 19.386  -2.652   6.823 1.00 . A A .  24 LEU N    1 1 
        8 12472 1 1  24 LEU O    O 15.871  -2.813   7.495 1.00 . A A .  24 LEU O    1 1 
        8 12473 1 1  25 LEU C    C 16.545  -5.625   9.209 1.00 . A A .  25 LEU C    1 1 
        8 12474 1 1  25 LEU CA   C 16.522  -5.517   7.686 1.00 . A A .  25 LEU CA   1 1 
        8 12475 1 1  25 LEU CB   C 16.950  -6.821   7.004 1.00 . A A .  25 LEU CB   1 1 
        8 12476 1 1  25 LEU CD1  C 14.655  -7.883   7.024 1.00 . A A .  25 LEU CD1  1 1 
        8 12477 1 1  25 LEU CD2  C 16.691  -9.268   6.732 1.00 . A A .  25 LEU CD2  1 1 
        8 12478 1 1  25 LEU CG   C 16.118  -8.033   7.427 1.00 . A A .  25 LEU CG   1 1 
        8 12479 1 1  25 LEU H    H 18.326  -4.686   6.927 1.00 . A A .  25 LEU H    1 1 
        8 12480 1 1  25 LEU HA   H 15.496  -5.287   7.401 1.00 . A A .  25 LEU HA   1 1 
        8 12481 1 1  25 LEU HB2  H 16.868  -6.698   5.924 1.00 . A A .  25 LEU HB2  1 1 
        8 12482 1 1  25 LEU HB3  H 17.994  -7.020   7.244 1.00 . A A .  25 LEU HB3  1 1 
        8 12483 1 1  25 LEU HD11 H 14.587  -7.736   5.946 1.00 . A A .  25 LEU HD11 1 1 
        8 12484 1 1  25 LEU HD12 H 14.112  -8.790   7.293 1.00 . A A .  25 LEU HD12 1 1 
        8 12485 1 1  25 LEU HD13 H 14.213  -7.032   7.543 1.00 . A A .  25 LEU HD13 1 1 
        8 12486 1 1  25 LEU HD21 H 16.662  -9.124   5.652 1.00 . A A .  25 LEU HD21 1 1 
        8 12487 1 1  25 LEU HD22 H 17.722  -9.415   7.052 1.00 . A A .  25 LEU HD22 1 1 
        8 12488 1 1  25 LEU HD23 H 16.106 -10.146   7.003 1.00 . A A .  25 LEU HD23 1 1 
        8 12489 1 1  25 LEU HG   H 16.178  -8.163   8.508 1.00 . A A .  25 LEU HG   1 1 
        8 12490 1 1  25 LEU N    N 17.392  -4.446   7.226 1.00 . A A .  25 LEU N    1 1 
        8 12491 1 1  25 LEU O    O 15.485  -5.715   9.824 1.00 . A A .  25 LEU O    1 1 
        8 12492 1 1  26 VAL C    C 17.217  -4.628  12.028 1.00 . A A .  26 VAL C    1 1 
        8 12493 1 1  26 VAL CA   C 17.791  -5.812  11.269 1.00 . A A .  26 VAL CA   1 1 
        8 12494 1 1  26 VAL CB   C 19.216  -6.091  11.761 1.00 . A A .  26 VAL CB   1 1 
        8 12495 1 1  26 VAL CG1  C 19.828  -7.278  11.033 1.00 . A A .  26 VAL CG1  1 1 
        8 12496 1 1  26 VAL CG2  C 20.113  -4.863  11.637 1.00 . A A .  26 VAL CG2  1 1 
        8 12497 1 1  26 VAL H    H 18.586  -5.490   9.310 1.00 . A A .  26 VAL H    1 1 
        8 12498 1 1  26 VAL HA   H 17.185  -6.684  11.518 1.00 . A A .  26 VAL HA   1 1 
        8 12499 1 1  26 VAL HB   H 19.152  -6.352  12.818 1.00 . A A .  26 VAL HB   1 1 
        8 12500 1 1  26 VAL HG11 H 19.928  -7.054   9.971 1.00 . A A .  26 VAL HG11 1 1 
        8 12501 1 1  26 VAL HG12 H 20.816  -7.478  11.448 1.00 . A A .  26 VAL HG12 1 1 
        8 12502 1 1  26 VAL HG13 H 19.193  -8.154  11.164 1.00 . A A .  26 VAL HG13 1 1 
        8 12503 1 1  26 VAL HG21 H 19.728  -4.070  12.277 1.00 . A A .  26 VAL HG21 1 1 
        8 12504 1 1  26 VAL HG22 H 21.120  -5.121  11.964 1.00 . A A .  26 VAL HG22 1 1 
        8 12505 1 1  26 VAL HG23 H 20.143  -4.523  10.602 1.00 . A A .  26 VAL HG23 1 1 
        8 12506 1 1  26 VAL N    N 17.728  -5.615   9.829 1.00 . A A .  26 VAL N    1 1 
        8 12507 1 1  26 VAL O    O 16.784  -4.807  13.160 1.00 . A A .  26 VAL O    1 1 
        8 12508 1 1  27 VAL C    C 15.153  -2.384  12.330 1.00 . A A .  27 VAL C    1 1 
        8 12509 1 1  27 VAL CA   C 16.668  -2.265  12.155 1.00 . A A .  27 VAL CA   1 1 
        8 12510 1 1  27 VAL CB   C 17.091  -0.970  11.451 1.00 . A A .  27 VAL CB   1 1 
        8 12511 1 1  27 VAL CG1  C 16.468  -0.860  10.065 1.00 . A A .  27 VAL CG1  1 1 
        8 12512 1 1  27 VAL CG2  C 16.691   0.248  12.284 1.00 . A A .  27 VAL CG2  1 1 
        8 12513 1 1  27 VAL H    H 17.557  -3.306  10.508 1.00 . A A .  27 VAL H    1 1 
        8 12514 1 1  27 VAL HA   H 17.116  -2.248  13.149 1.00 . A A .  27 VAL HA   1 1 
        8 12515 1 1  27 VAL HB   H 18.176  -0.977  11.350 1.00 . A A .  27 VAL HB   1 1 
        8 12516 1 1  27 VAL HG11 H 16.775  -1.720   9.469 1.00 . A A .  27 VAL HG11 1 1 
        8 12517 1 1  27 VAL HG12 H 15.381  -0.835  10.144 1.00 . A A .  27 VAL HG12 1 1 
        8 12518 1 1  27 VAL HG13 H 16.820   0.054   9.587 1.00 . A A .  27 VAL HG13 1 1 
        8 12519 1 1  27 VAL HG21 H 15.607   0.306  12.372 1.00 . A A .  27 VAL HG21 1 1 
        8 12520 1 1  27 VAL HG22 H 17.124   0.165  13.281 1.00 . A A .  27 VAL HG22 1 1 
        8 12521 1 1  27 VAL HG23 H 17.057   1.156  11.805 1.00 . A A .  27 VAL HG23 1 1 
        8 12522 1 1  27 VAL N    N 17.196  -3.425  11.443 1.00 . A A .  27 VAL N    1 1 
        8 12523 1 1  27 VAL O    O 14.596  -1.821  13.272 1.00 . A A .  27 VAL O    1 1 
        8 12524 1 1  28 ARG C    C 12.807  -4.269  12.771 1.00 . A A .  28 ARG C    1 1 
        8 12525 1 1  28 ARG CA   C 13.052  -3.376  11.565 1.00 . A A .  28 ARG CA   1 1 
        8 12526 1 1  28 ARG CB   C 12.530  -4.087  10.312 1.00 . A A .  28 ARG CB   1 1 
        8 12527 1 1  28 ARG CD   C 12.495  -4.205   7.806 1.00 . A A .  28 ARG CD   1 1 
        8 12528 1 1  28 ARG CG   C 12.981  -3.409   9.019 1.00 . A A .  28 ARG CG   1 1 
        8 12529 1 1  28 ARG CZ   C 10.377  -3.466   6.749 1.00 . A A .  28 ARG CZ   1 1 
        8 12530 1 1  28 ARG H    H 14.968  -3.519  10.646 1.00 . A A .  28 ARG H    1 1 
        8 12531 1 1  28 ARG HA   H 12.521  -2.434  11.705 1.00 . A A .  28 ARG HA   1 1 
        8 12532 1 1  28 ARG HB2  H 12.902  -5.111  10.306 1.00 . A A .  28 ARG HB2  1 1 
        8 12533 1 1  28 ARG HB3  H 11.440  -4.110  10.353 1.00 . A A .  28 ARG HB3  1 1 
        8 12534 1 1  28 ARG HD2  H 12.961  -3.796   6.909 1.00 . A A .  28 ARG HD2  1 1 
        8 12535 1 1  28 ARG HD3  H 12.817  -5.240   7.913 1.00 . A A .  28 ARG HD3  1 1 
        8 12536 1 1  28 ARG HE   H 10.494  -4.710   8.337 1.00 . A A .  28 ARG HE   1 1 
        8 12537 1 1  28 ARG HG2  H 12.600  -2.390   8.972 1.00 . A A .  28 ARG HG2  1 1 
        8 12538 1 1  28 ARG HG3  H 14.071  -3.396   8.996 1.00 . A A .  28 ARG HG3  1 1 
        8 12539 1 1  28 ARG HH11 H 12.042  -2.678   5.887 1.00 . A A .  28 ARG HH11 1 1 
        8 12540 1 1  28 ARG HH12 H 10.523  -2.208   5.162 1.00 . A A .  28 ARG HH12 1 1 
        8 12541 1 1  28 ARG HH21 H  8.535  -4.063   7.368 1.00 . A A .  28 ARG HH21 1 1 
        8 12542 1 1  28 ARG HH22 H  8.557  -2.979   5.994 1.00 . A A .  28 ARG HH22 1 1 
        8 12543 1 1  28 ARG N    N 14.481  -3.119  11.435 1.00 . A A .  28 ARG N    1 1 
        8 12544 1 1  28 ARG NE   N 11.033  -4.166   7.678 1.00 . A A .  28 ARG NE   1 1 
        8 12545 1 1  28 ARG NH1  N 11.034  -2.726   5.863 1.00 . A A .  28 ARG NH1  1 1 
        8 12546 1 1  28 ARG NH2  N  9.050  -3.506   6.702 1.00 . A A .  28 ARG NH2  1 1 
        8 12547 1 1  28 ARG O    O 11.791  -4.143  13.453 1.00 . A A .  28 ARG O    1 1 
        8 12548 1 1  29 TYR C    C 14.429  -5.667  15.361 1.00 . A A .  29 TYR C    1 1 
        8 12549 1 1  29 TYR CA   C 13.659  -6.125  14.127 1.00 . A A .  29 TYR CA   1 1 
        8 12550 1 1  29 TYR CB   C 14.143  -7.486  13.636 1.00 . A A .  29 TYR CB   1 1 
        8 12551 1 1  29 TYR CD1  C 13.278  -7.712  11.273 1.00 . A A .  29 TYR CD1  1 1 
        8 12552 1 1  29 TYR CD2  C 12.276  -9.060  13.026 1.00 . A A .  29 TYR CD2  1 1 
        8 12553 1 1  29 TYR CE1  C 12.385  -8.250  10.338 1.00 . A A .  29 TYR CE1  1 1 
        8 12554 1 1  29 TYR CE2  C 11.381  -9.609  12.100 1.00 . A A .  29 TYR CE2  1 1 
        8 12555 1 1  29 TYR CG   C 13.216  -8.101  12.617 1.00 . A A .  29 TYR CG   1 1 
        8 12556 1 1  29 TYR CZ   C 11.427  -9.202  10.751 1.00 . A A .  29 TYR CZ   1 1 
        8 12557 1 1  29 TYR H    H 14.565  -5.215  12.432 1.00 . A A .  29 TYR H    1 1 
        8 12558 1 1  29 TYR HA   H 12.613  -6.229  14.419 1.00 . A A .  29 TYR HA   1 1 
        8 12559 1 1  29 TYR HB2  H 15.149  -7.393  13.225 1.00 . A A .  29 TYR HB2  1 1 
        8 12560 1 1  29 TYR HB3  H 14.206  -8.164  14.485 1.00 . A A .  29 TYR HB3  1 1 
        8 12561 1 1  29 TYR HD1  H 14.015  -6.988  10.959 1.00 . A A .  29 TYR HD1  1 1 
        8 12562 1 1  29 TYR HD2  H 12.247  -9.374  14.059 1.00 . A A .  29 TYR HD2  1 1 
        8 12563 1 1  29 TYR HE1  H 12.431  -7.928   9.308 1.00 . A A .  29 TYR HE1  1 1 
        8 12564 1 1  29 TYR HE2  H 10.655 -10.341  12.422 1.00 . A A .  29 TYR HE2  1 1 
        8 12565 1 1  29 TYR HH   H 10.665  -9.375   8.967 1.00 . A A .  29 TYR HH   1 1 
        8 12566 1 1  29 TYR N    N 13.753  -5.175  13.031 1.00 . A A .  29 TYR N    1 1 
        8 12567 1 1  29 TYR O    O 14.311  -6.276  16.416 1.00 . A A .  29 TYR O    1 1 
        8 12568 1 1  29 TYR OH   O 10.551  -9.731   9.850 1.00 . A A .  29 TYR OH   1 1 
        8 12569 1 1  30 GLN C    C 15.184  -3.733  17.551 1.00 . A A .  30 GLN C    1 1 
        8 12570 1 1  30 GLN CA   C 16.052  -4.162  16.369 1.00 . A A .  30 GLN CA   1 1 
        8 12571 1 1  30 GLN CB   C 16.956  -3.034  15.865 1.00 . A A .  30 GLN CB   1 1 
        8 12572 1 1  30 GLN CD   C 19.021  -1.675  16.249 1.00 . A A .  30 GLN CD   1 1 
        8 12573 1 1  30 GLN CG   C 18.033  -2.654  16.875 1.00 . A A .  30 GLN CG   1 1 
        8 12574 1 1  30 GLN H    H 15.264  -4.099  14.387 1.00 . A A .  30 GLN H    1 1 
        8 12575 1 1  30 GLN HA   H 16.675  -4.998  16.688 1.00 . A A .  30 GLN HA   1 1 
        8 12576 1 1  30 GLN HB2  H 17.452  -3.374  14.956 1.00 . A A .  30 GLN HB2  1 1 
        8 12577 1 1  30 GLN HB3  H 16.353  -2.158  15.624 1.00 . A A .  30 GLN HB3  1 1 
        8 12578 1 1  30 GLN HE21 H 19.662  -3.081  14.923 1.00 . A A .  30 GLN HE21 1 1 
        8 12579 1 1  30 GLN HE22 H 20.426  -1.509  14.794 1.00 . A A .  30 GLN HE22 1 1 
        8 12580 1 1  30 GLN HG2  H 17.574  -2.199  17.753 1.00 . A A .  30 GLN HG2  1 1 
        8 12581 1 1  30 GLN HG3  H 18.571  -3.553  17.173 1.00 . A A .  30 GLN HG3  1 1 
        8 12582 1 1  30 GLN N    N 15.221  -4.601  15.261 1.00 . A A .  30 GLN N    1 1 
        8 12583 1 1  30 GLN NE2  N 19.765  -2.128  15.241 1.00 . A A .  30 GLN NE2  1 1 
        8 12584 1 1  30 GLN O    O 15.608  -3.852  18.701 1.00 . A A .  30 GLN O    1 1 
        8 12585 1 1  30 GLN OE1  O 19.112  -0.523  16.664 1.00 . A A .  30 GLN OE1  1 1 
        8 12586 1 1  31 HIS C    C 12.193  -4.062  18.786 1.00 . A A .  31 HIS C    1 1 
        8 12587 1 1  31 HIS CA   C 13.036  -2.868  18.336 1.00 . A A .  31 HIS CA   1 1 
        8 12588 1 1  31 HIS CB   C 12.150  -1.733  17.828 1.00 . A A .  31 HIS CB   1 1 
        8 12589 1 1  31 HIS CD2  C  9.842  -1.458  18.886 1.00 . A A .  31 HIS CD2  1 1 
        8 12590 1 1  31 HIS CE1  C 10.376  -0.234  20.636 1.00 . A A .  31 HIS CE1  1 1 
        8 12591 1 1  31 HIS CG   C 11.186  -1.228  18.874 1.00 . A A .  31 HIS CG   1 1 
        8 12592 1 1  31 HIS H    H 13.695  -3.114  16.319 1.00 . A A .  31 HIS H    1 1 
        8 12593 1 1  31 HIS HA   H 13.599  -2.507  19.197 1.00 . A A .  31 HIS HA   1 1 
        8 12594 1 1  31 HIS HB2  H 12.781  -0.903  17.510 1.00 . A A .  31 HIS HB2  1 1 
        8 12595 1 1  31 HIS HB3  H 11.583  -2.085  16.967 1.00 . A A .  31 HIS HB3  1 1 
        8 12596 1 1  31 HIS HD2  H  9.279  -2.026  18.160 1.00 . A A .  31 HIS HD2  1 1 
        8 12597 1 1  31 HIS HE1  H 10.283   0.338  21.548 1.00 . A A .  31 HIS HE1  1 1 
        8 12598 1 1  31 HIS HE2  H  8.383  -0.812  20.298 1.00 . A A .  31 HIS HE2  1 1 
        8 12599 1 1  31 HIS N    N 13.973  -3.239  17.282 1.00 . A A .  31 HIS N    1 1 
        8 12600 1 1  31 HIS ND1  N 11.531  -0.451  19.984 1.00 . A A .  31 HIS ND1  1 1 
        8 12601 1 1  31 HIS NE2  N  9.348  -0.828  20.002 1.00 . A A .  31 HIS NE2  1 1 
        8 12602 1 1  31 HIS O    O 11.820  -4.143  19.956 1.00 . A A .  31 HIS O    1 1 
        8 12603 1 1  32 LYS C    C 11.760  -7.267  18.862 1.00 . A A .  32 LYS C    1 1 
        8 12604 1 1  32 LYS CA   C 11.012  -6.117  18.192 1.00 . A A .  32 LYS CA   1 1 
        8 12605 1 1  32 LYS CB   C 10.326  -6.596  16.910 1.00 . A A .  32 LYS CB   1 1 
        8 12606 1 1  32 LYS CD   C  8.742  -5.949  15.046 1.00 . A A .  32 LYS CD   1 1 
        8 12607 1 1  32 LYS CE   C  7.716  -7.042  15.350 1.00 . A A .  32 LYS CE   1 1 
        8 12608 1 1  32 LYS CG   C  9.477  -5.473  16.301 1.00 . A A .  32 LYS CG   1 1 
        8 12609 1 1  32 LYS H    H 12.265  -4.920  16.942 1.00 . A A .  32 LYS H    1 1 
        8 12610 1 1  32 LYS HA   H 10.242  -5.777  18.886 1.00 . A A .  32 LYS HA   1 1 
        8 12611 1 1  32 LYS HB2  H 11.078  -6.913  16.189 1.00 . A A .  32 LYS HB2  1 1 
        8 12612 1 1  32 LYS HB3  H  9.687  -7.444  17.156 1.00 . A A .  32 LYS HB3  1 1 
        8 12613 1 1  32 LYS HD2  H  8.233  -5.100  14.588 1.00 . A A .  32 LYS HD2  1 1 
        8 12614 1 1  32 LYS HD3  H  9.473  -6.335  14.336 1.00 . A A .  32 LYS HD3  1 1 
        8 12615 1 1  32 LYS HE2  H  7.295  -7.395  14.409 1.00 . A A .  32 LYS HE2  1 1 
        8 12616 1 1  32 LYS HE3  H  8.207  -7.878  15.849 1.00 . A A .  32 LYS HE3  1 1 
        8 12617 1 1  32 LYS HG2  H  8.749  -5.121  17.032 1.00 . A A .  32 LYS HG2  1 1 
        8 12618 1 1  32 LYS HG3  H 10.124  -4.639  16.025 1.00 . A A .  32 LYS HG3  1 1 
        8 12619 1 1  32 LYS HZ1  H  6.998  -6.227  17.093 1.00 . A A .  32 LYS HZ1  1 1 
        8 12620 1 1  32 LYS HZ2  H  6.159  -5.769  15.749 1.00 . A A .  32 LYS HZ2  1 1 
        8 12621 1 1  32 LYS HZ3  H  5.957  -7.274  16.372 1.00 . A A .  32 LYS HZ3  1 1 
        8 12622 1 1  32 LYS N    N 11.890  -4.994  17.876 1.00 . A A .  32 LYS N    1 1 
        8 12623 1 1  32 LYS NZ   N  6.628  -6.538  16.206 1.00 . A A .  32 LYS NZ   1 1 
        8 12624 1 1  32 LYS O    O 11.193  -7.976  19.693 1.00 . A A .  32 LYS O    1 1 
        8 12625 1 1  33 VAL C    C 14.239  -8.076  20.512 1.00 . A A .  33 VAL C    1 1 
        8 12626 1 1  33 VAL CA   C 13.870  -8.488  19.097 1.00 . A A .  33 VAL CA   1 1 
        8 12627 1 1  33 VAL CB   C 15.135  -8.628  18.253 1.00 . A A .  33 VAL CB   1 1 
        8 12628 1 1  33 VAL CG1  C 16.045  -9.711  18.785 1.00 . A A .  33 VAL CG1  1 1 
        8 12629 1 1  33 VAL CG2  C 14.843  -9.128  16.851 1.00 . A A .  33 VAL CG2  1 1 
        8 12630 1 1  33 VAL H    H 13.454  -6.864  17.807 1.00 . A A .  33 VAL H    1 1 
        8 12631 1 1  33 VAL HA   H 13.336  -9.438  19.121 1.00 . A A .  33 VAL HA   1 1 
        8 12632 1 1  33 VAL HB   H 15.665  -7.677  18.217 1.00 . A A .  33 VAL HB   1 1 
        8 12633 1 1  33 VAL HG11 H 15.479 -10.642  18.760 1.00 . A A .  33 VAL HG11 1 1 
        8 12634 1 1  33 VAL HG12 H 16.903  -9.777  18.117 1.00 . A A .  33 VAL HG12 1 1 
        8 12635 1 1  33 VAL HG13 H 16.358  -9.482  19.804 1.00 . A A .  33 VAL HG13 1 1 
        8 12636 1 1  33 VAL HG21 H 14.551 -10.177  16.896 1.00 . A A .  33 VAL HG21 1 1 
        8 12637 1 1  33 VAL HG22 H 14.030  -8.548  16.412 1.00 . A A .  33 VAL HG22 1 1 
        8 12638 1 1  33 VAL HG23 H 15.761  -9.031  16.271 1.00 . A A .  33 VAL HG23 1 1 
        8 12639 1 1  33 VAL N    N 13.034  -7.456  18.510 1.00 . A A .  33 VAL N    1 1 
        8 12640 1 1  33 VAL O    O 14.287  -8.910  21.412 1.00 . A A .  33 VAL O    1 1 
        8 12641 1 1  34 ALA C    C 13.644  -6.436  22.986 1.00 . A A .  34 ALA C    1 1 
        8 12642 1 1  34 ALA CA   C 14.819  -6.257  22.026 1.00 . A A .  34 ALA CA   1 1 
        8 12643 1 1  34 ALA CB   C 15.173  -4.777  21.892 1.00 . A A .  34 ALA CB   1 1 
        8 12644 1 1  34 ALA H    H 14.483  -6.141  19.928 1.00 . A A .  34 ALA H    1 1 
        8 12645 1 1  34 ALA HA   H 15.684  -6.798  22.410 1.00 . A A .  34 ALA HA   1 1 
        8 12646 1 1  34 ALA HB1  H 14.313  -4.226  21.510 1.00 . A A .  34 ALA HB1  1 1 
        8 12647 1 1  34 ALA HB2  H 15.451  -4.382  22.869 1.00 . A A .  34 ALA HB2  1 1 
        8 12648 1 1  34 ALA HB3  H 16.016  -4.657  21.213 1.00 . A A .  34 ALA HB3  1 1 
        8 12649 1 1  34 ALA N    N 14.498  -6.780  20.711 1.00 . A A .  34 ALA N    1 1 
        8 12650 1 1  34 ALA O    O 13.849  -6.513  24.196 1.00 . A A .  34 ALA O    1 1 
        8 12651 1 1  35 SER C    C 11.148  -8.076  23.871 1.00 . A A .  35 SER C    1 1 
        8 12652 1 1  35 SER CA   C 11.232  -6.663  23.303 1.00 . A A .  35 SER CA   1 1 
        8 12653 1 1  35 SER CB   C  9.984  -6.353  22.479 1.00 . A A .  35 SER CB   1 1 
        8 12654 1 1  35 SER H    H 12.284  -6.441  21.465 1.00 . A A .  35 SER H    1 1 
        8 12655 1 1  35 SER HA   H 11.288  -5.955  24.131 1.00 . A A .  35 SER HA   1 1 
        8 12656 1 1  35 SER HB2  H 10.088  -5.367  22.026 1.00 . A A .  35 SER HB2  1 1 
        8 12657 1 1  35 SER HB3  H  9.879  -7.100  21.693 1.00 . A A .  35 SER HB3  1 1 
        8 12658 1 1  35 SER HG   H  8.077  -6.144  22.774 1.00 . A A .  35 SER HG   1 1 
        8 12659 1 1  35 SER N    N 12.413  -6.508  22.466 1.00 . A A .  35 SER N    1 1 
        8 12660 1 1  35 SER O    O 10.930  -8.252  25.070 1.00 . A A .  35 SER O    1 1 
        8 12661 1 1  35 SER OG   O  8.842  -6.376  23.305 1.00 . A A .  35 SER OG   1 1 
        8 12662 1 1  36 LEU C    C 12.443 -10.946  24.192 1.00 . A A .  36 LEU C    1 1 
        8 12663 1 1  36 LEU CA   C 11.190 -10.472  23.468 1.00 . A A .  36 LEU CA   1 1 
        8 12664 1 1  36 LEU CB   C 10.829 -11.379  22.285 1.00 . A A .  36 LEU CB   1 1 
        8 12665 1 1  36 LEU CD1  C 12.883 -12.743  21.651 1.00 . A A .  36 LEU CD1  1 1 
        8 12666 1 1  36 LEU CD2  C 11.342 -11.947  19.925 1.00 . A A .  36 LEU CD2  1 1 
        8 12667 1 1  36 LEU CG   C 11.961 -11.584  21.269 1.00 . A A .  36 LEU CG   1 1 
        8 12668 1 1  36 LEU H    H 11.531  -8.906  22.048 1.00 . A A .  36 LEU H    1 1 
        8 12669 1 1  36 LEU HA   H 10.363 -10.513  24.176 1.00 . A A .  36 LEU HA   1 1 
        8 12670 1 1  36 LEU HB2  H 10.541 -12.361  22.660 1.00 . A A .  36 LEU HB2  1 1 
        8 12671 1 1  36 LEU HB3  H  9.967 -10.939  21.785 1.00 . A A .  36 LEU HB3  1 1 
        8 12672 1 1  36 LEU HD11 H 13.628 -12.883  20.869 1.00 . A A .  36 LEU HD11 1 1 
        8 12673 1 1  36 LEU HD12 H 13.396 -12.537  22.591 1.00 . A A .  36 LEU HD12 1 1 
        8 12674 1 1  36 LEU HD13 H 12.296 -13.655  21.756 1.00 . A A .  36 LEU HD13 1 1 
        8 12675 1 1  36 LEU HD21 H 10.737 -12.848  20.028 1.00 . A A .  36 LEU HD21 1 1 
        8 12676 1 1  36 LEU HD22 H 10.719 -11.129  19.566 1.00 . A A .  36 LEU HD22 1 1 
        8 12677 1 1  36 LEU HD23 H 12.142 -12.135  19.209 1.00 . A A .  36 LEU HD23 1 1 
        8 12678 1 1  36 LEU HG   H 12.539 -10.666  21.149 1.00 . A A .  36 LEU HG   1 1 
        8 12679 1 1  36 LEU N    N 11.321  -9.093  23.019 1.00 . A A .  36 LEU N    1 1 
        8 12680 1 1  36 LEU O    O 12.356 -11.828  25.041 1.00 . A A .  36 LEU O    1 1 
        8 12681 1 1  37 VAL C    C 15.093 -10.099  25.815 1.00 . A A .  37 VAL C    1 1 
        8 12682 1 1  37 VAL CA   C 14.856 -10.797  24.477 1.00 . A A .  37 VAL CA   1 1 
        8 12683 1 1  37 VAL CB   C 15.994 -10.625  23.470 1.00 . A A .  37 VAL CB   1 1 
        8 12684 1 1  37 VAL CG1  C 16.528  -9.203  23.435 1.00 . A A .  37 VAL CG1  1 1 
        8 12685 1 1  37 VAL CG2  C 17.148 -11.564  23.802 1.00 . A A .  37 VAL CG2  1 1 
        8 12686 1 1  37 VAL H    H 13.631  -9.641  23.168 1.00 . A A .  37 VAL H    1 1 
        8 12687 1 1  37 VAL HA   H 14.768 -11.865  24.681 1.00 . A A .  37 VAL HA   1 1 
        8 12688 1 1  37 VAL HB   H 15.614 -10.877  22.479 1.00 . A A .  37 VAL HB   1 1 
        8 12689 1 1  37 VAL HG11 H 17.078  -9.054  22.505 1.00 . A A .  37 VAL HG11 1 1 
        8 12690 1 1  37 VAL HG12 H 15.698  -8.500  23.500 1.00 . A A .  37 VAL HG12 1 1 
        8 12691 1 1  37 VAL HG13 H 17.206  -9.050  24.275 1.00 . A A .  37 VAL HG13 1 1 
        8 12692 1 1  37 VAL HG21 H 17.586 -11.294  24.762 1.00 . A A .  37 VAL HG21 1 1 
        8 12693 1 1  37 VAL HG22 H 16.779 -12.589  23.841 1.00 . A A .  37 VAL HG22 1 1 
        8 12694 1 1  37 VAL HG23 H 17.910 -11.485  23.027 1.00 . A A .  37 VAL HG23 1 1 
        8 12695 1 1  37 VAL N    N 13.605 -10.369  23.867 1.00 . A A .  37 VAL N    1 1 
        8 12696 1 1  37 VAL O    O 15.934 -10.539  26.598 1.00 . A A .  37 VAL O    1 1 
        8 12697 1 1  38 SER C    C 13.804  -9.279  28.469 1.00 . A A .  38 SER C    1 1 
        8 12698 1 1  38 SER CA   C 14.418  -8.367  27.403 1.00 . A A .  38 SER CA   1 1 
        8 12699 1 1  38 SER CB   C 13.685  -7.028  27.332 1.00 . A A .  38 SER CB   1 1 
        8 12700 1 1  38 SER H    H 13.734  -8.634  25.403 1.00 . A A .  38 SER H    1 1 
        8 12701 1 1  38 SER HA   H 15.462  -8.181  27.656 1.00 . A A .  38 SER HA   1 1 
        8 12702 1 1  38 SER HB2  H 14.114  -6.417  26.538 1.00 . A A .  38 SER HB2  1 1 
        8 12703 1 1  38 SER HB3  H 12.630  -7.200  27.116 1.00 . A A .  38 SER HB3  1 1 
        8 12704 1 1  38 SER HG   H 13.321  -5.509  28.491 1.00 . A A .  38 SER HG   1 1 
        8 12705 1 1  38 SER N    N 14.359  -9.016  26.098 1.00 . A A .  38 SER N    1 1 
        8 12706 1 1  38 SER O    O 13.940  -9.030  29.668 1.00 . A A .  38 SER O    1 1 
        8 12707 1 1  38 SER OG   O 13.809  -6.333  28.555 1.00 . A A .  38 SER OG   1 1 
        8 12708 1 1  39 ARG C    C 13.566 -12.401  29.324 1.00 . A A .  39 ARG C    1 1 
        8 12709 1 1  39 ARG CA   C 12.545 -11.335  28.930 1.00 . A A .  39 ARG CA   1 1 
        8 12710 1 1  39 ARG CB   C 11.340 -11.994  28.258 1.00 . A A .  39 ARG CB   1 1 
        8 12711 1 1  39 ARG CD   C  9.117 -11.659  27.149 1.00 . A A .  39 ARG CD   1 1 
        8 12712 1 1  39 ARG CG   C 10.324 -10.959  27.770 1.00 . A A .  39 ARG CG   1 1 
        8 12713 1 1  39 ARG CZ   C  8.667 -13.312  25.365 1.00 . A A .  39 ARG CZ   1 1 
        8 12714 1 1  39 ARG H    H 12.992 -10.475  27.041 1.00 . A A .  39 ARG H    1 1 
        8 12715 1 1  39 ARG HA   H 12.209 -10.835  29.838 1.00 . A A .  39 ARG HA   1 1 
        8 12716 1 1  39 ARG HB2  H 11.692 -12.590  27.416 1.00 . A A .  39 ARG HB2  1 1 
        8 12717 1 1  39 ARG HB3  H 10.856 -12.658  28.975 1.00 . A A .  39 ARG HB3  1 1 
        8 12718 1 1  39 ARG HD2  H  8.639 -12.271  27.914 1.00 . A A .  39 ARG HD2  1 1 
        8 12719 1 1  39 ARG HD3  H  8.407 -10.908  26.805 1.00 . A A .  39 ARG HD3  1 1 
        8 12720 1 1  39 ARG HE   H 10.479 -12.489  25.732 1.00 . A A .  39 ARG HE   1 1 
        8 12721 1 1  39 ARG HG2  H  9.995 -10.350  28.611 1.00 . A A .  39 ARG HG2  1 1 
        8 12722 1 1  39 ARG HG3  H 10.785 -10.316  27.019 1.00 . A A .  39 ARG HG3  1 1 
        8 12723 1 1  39 ARG HH11 H  7.032 -12.775  26.442 1.00 . A A .  39 ARG HH11 1 1 
        8 12724 1 1  39 ARG HH12 H  6.748 -13.961  25.186 1.00 . A A .  39 ARG HH12 1 1 
        8 12725 1 1  39 ARG HH21 H 10.081 -14.068  24.111 1.00 . A A .  39 ARG HH21 1 1 
        8 12726 1 1  39 ARG HH22 H  8.464 -14.681  23.875 1.00 . A A .  39 ARG HH22 1 1 
        8 12727 1 1  39 ARG N    N 13.121 -10.344  28.034 1.00 . A A .  39 ARG N    1 1 
        8 12728 1 1  39 ARG NE   N  9.512 -12.512  26.020 1.00 . A A .  39 ARG NE   1 1 
        8 12729 1 1  39 ARG NH1  N  7.379 -13.354  25.690 1.00 . A A .  39 ARG NH1  1 1 
        8 12730 1 1  39 ARG NH2  N  9.106 -14.079  24.371 1.00 . A A .  39 ARG NH2  1 1 
        8 12731 1 1  39 ARG O    O 13.272 -13.239  30.175 1.00 . A A .  39 ARG O    1 1 
        8 12732 1 1  40 TYR C    C 17.095 -12.765  29.453 1.00 . A A .  40 TYR C    1 1 
        8 12733 1 1  40 TYR CA   C 15.786 -13.381  28.955 1.00 . A A .  40 TYR CA   1 1 
        8 12734 1 1  40 TYR CB   C 15.992 -14.192  27.676 1.00 . A A .  40 TYR CB   1 1 
        8 12735 1 1  40 TYR CD1  C 14.376 -16.120  27.856 1.00 . A A .  40 TYR CD1  1 1 
        8 12736 1 1  40 TYR CD2  C 13.983 -14.430  26.160 1.00 . A A .  40 TYR CD2  1 1 
        8 12737 1 1  40 TYR CE1  C 13.222 -16.803  27.447 1.00 . A A .  40 TYR CE1  1 1 
        8 12738 1 1  40 TYR CE2  C 12.830 -15.108  25.739 1.00 . A A .  40 TYR CE2  1 1 
        8 12739 1 1  40 TYR CG   C 14.754 -14.931  27.219 1.00 . A A .  40 TYR CG   1 1 
        8 12740 1 1  40 TYR CZ   C 12.442 -16.298  26.387 1.00 . A A .  40 TYR CZ   1 1 
        8 12741 1 1  40 TYR H    H 14.956 -11.644  28.050 1.00 . A A .  40 TYR H    1 1 
        8 12742 1 1  40 TYR HA   H 15.431 -14.061  29.728 1.00 . A A .  40 TYR HA   1 1 
        8 12743 1 1  40 TYR HB2  H 16.322 -13.519  26.883 1.00 . A A .  40 TYR HB2  1 1 
        8 12744 1 1  40 TYR HB3  H 16.787 -14.918  27.852 1.00 . A A .  40 TYR HB3  1 1 
        8 12745 1 1  40 TYR HD1  H 14.973 -16.512  28.667 1.00 . A A .  40 TYR HD1  1 1 
        8 12746 1 1  40 TYR HD2  H 14.273 -13.515  25.666 1.00 . A A .  40 TYR HD2  1 1 
        8 12747 1 1  40 TYR HE1  H 12.931 -17.717  27.941 1.00 . A A .  40 TYR HE1  1 1 
        8 12748 1 1  40 TYR HE2  H 12.242 -14.724  24.918 1.00 . A A .  40 TYR HE2  1 1 
        8 12749 1 1  40 TYR HH   H 11.154 -17.760  26.486 1.00 . A A .  40 TYR HH   1 1 
        8 12750 1 1  40 TYR N    N 14.758 -12.377  28.716 1.00 . A A .  40 TYR N    1 1 
        8 12751 1 1  40 TYR O    O 17.967 -13.494  29.918 1.00 . A A .  40 TYR O    1 1 
        8 12752 1 1  40 TYR OH   O 11.318 -16.958  25.985 1.00 . A A .  40 TYR OH   1 1 
        8 12753 1 1  41 VAL C    C 17.924  -9.344  30.403 1.00 . A A .  41 VAL C    1 1 
        8 12754 1 1  41 VAL CA   C 18.386 -10.717  29.909 1.00 . A A .  41 VAL CA   1 1 
        8 12755 1 1  41 VAL CB   C 19.508 -10.560  28.872 1.00 . A A .  41 VAL CB   1 1 
        8 12756 1 1  41 VAL CG1  C 20.291 -11.861  28.695 1.00 . A A .  41 VAL CG1  1 1 
        8 12757 1 1  41 VAL CG2  C 18.971 -10.100  27.518 1.00 . A A .  41 VAL CG2  1 1 
        8 12758 1 1  41 VAL H    H 16.520 -10.892  28.917 1.00 . A A .  41 VAL H    1 1 
        8 12759 1 1  41 VAL HA   H 18.781 -11.272  30.761 1.00 . A A .  41 VAL HA   1 1 
        8 12760 1 1  41 VAL HB   H 20.205  -9.803  29.230 1.00 . A A .  41 VAL HB   1 1 
        8 12761 1 1  41 VAL HG11 H 21.148 -11.685  28.044 1.00 . A A .  41 VAL HG11 1 1 
        8 12762 1 1  41 VAL HG12 H 20.655 -12.212  29.661 1.00 . A A .  41 VAL HG12 1 1 
        8 12763 1 1  41 VAL HG13 H 19.651 -12.627  28.255 1.00 . A A .  41 VAL HG13 1 1 
        8 12764 1 1  41 VAL HG21 H 18.342 -10.879  27.088 1.00 . A A .  41 VAL HG21 1 1 
        8 12765 1 1  41 VAL HG22 H 18.376  -9.195  27.643 1.00 . A A .  41 VAL HG22 1 1 
        8 12766 1 1  41 VAL HG23 H 19.807  -9.893  26.849 1.00 . A A .  41 VAL HG23 1 1 
        8 12767 1 1  41 VAL N    N 17.239 -11.441  29.366 1.00 . A A .  41 VAL N    1 1 
        8 12768 1 1  41 VAL O    O 16.926  -8.822  29.905 1.00 . A A .  41 VAL O    1 1 
        8 12769 1 1  42 PRO C    C 18.459  -6.341  30.909 1.00 . A A .  42 PRO C    1 1 
        8 12770 1 1  42 PRO CA   C 18.282  -7.456  31.939 1.00 . A A .  42 PRO CA   1 1 
        8 12771 1 1  42 PRO CB   C 19.226  -7.266  33.126 1.00 . A A .  42 PRO CB   1 1 
        8 12772 1 1  42 PRO CD   C 19.825  -9.274  32.006 1.00 . A A .  42 PRO CD   1 1 
        8 12773 1 1  42 PRO CG   C 20.453  -8.075  32.715 1.00 . A A .  42 PRO CG   1 1 
        8 12774 1 1  42 PRO HA   H 17.249  -7.461  32.287 1.00 . A A .  42 PRO HA   1 1 
        8 12775 1 1  42 PRO HB2  H 19.474  -6.219  33.296 1.00 . A A .  42 PRO HB2  1 1 
        8 12776 1 1  42 PRO HB3  H 18.782  -7.711  34.018 1.00 . A A .  42 PRO HB3  1 1 
        8 12777 1 1  42 PRO HD2  H 20.522  -9.686  31.277 1.00 . A A .  42 PRO HD2  1 1 
        8 12778 1 1  42 PRO HD3  H 19.547 -10.033  32.737 1.00 . A A .  42 PRO HD3  1 1 
        8 12779 1 1  42 PRO HG2  H 21.046  -7.500  32.003 1.00 . A A .  42 PRO HG2  1 1 
        8 12780 1 1  42 PRO HG3  H 21.054  -8.375  33.573 1.00 . A A .  42 PRO HG3  1 1 
        8 12781 1 1  42 PRO N    N 18.629  -8.749  31.374 1.00 . A A .  42 PRO N    1 1 
        8 12782 1 1  42 PRO O    O 19.132  -6.519  29.896 1.00 . A A .  42 PRO O    1 1 
        8 12783 1 1  43 SER C    C 19.239  -3.480  30.008 1.00 . A A .  43 SER C    1 1 
        8 12784 1 1  43 SER CA   C 17.846  -4.061  30.242 1.00 . A A .  43 SER CA   1 1 
        8 12785 1 1  43 SER CB   C 16.893  -2.977  30.751 1.00 . A A .  43 SER CB   1 1 
        8 12786 1 1  43 SER H    H 17.353  -5.075  32.049 1.00 . A A .  43 SER H    1 1 
        8 12787 1 1  43 SER HA   H 17.469  -4.419  29.285 1.00 . A A .  43 SER HA   1 1 
        8 12788 1 1  43 SER HB2  H 16.841  -2.170  30.020 1.00 . A A .  43 SER HB2  1 1 
        8 12789 1 1  43 SER HB3  H 15.899  -3.405  30.879 1.00 . A A .  43 SER HB3  1 1 
        8 12790 1 1  43 SER HG   H 17.259  -3.127  32.661 1.00 . A A .  43 SER HG   1 1 
        8 12791 1 1  43 SER N    N 17.849  -5.182  31.175 1.00 . A A .  43 SER N    1 1 
        8 12792 1 1  43 SER O    O 19.417  -2.657  29.111 1.00 . A A .  43 SER O    1 1 
        8 12793 1 1  43 SER OG   O 17.351  -2.455  31.982 1.00 . A A .  43 SER OG   1 1 
        8 12794 1 1  44 GLY C    C 22.380  -4.317  29.647 1.00 . A A .  44 GLY C    1 1 
        8 12795 1 1  44 GLY CA   C 21.603  -3.438  30.624 1.00 . A A .  44 GLY CA   1 1 
        8 12796 1 1  44 GLY H    H 20.034  -4.545  31.546 1.00 . A A .  44 GLY H    1 1 
        8 12797 1 1  44 GLY HA2  H 21.602  -2.410  30.261 1.00 . A A .  44 GLY HA2  1 1 
        8 12798 1 1  44 GLY HA3  H 22.105  -3.465  31.592 1.00 . A A .  44 GLY HA3  1 1 
        8 12799 1 1  44 GLY N    N 20.232  -3.892  30.801 1.00 . A A .  44 GLY N    1 1 
        8 12800 1 1  44 GLY O    O 23.406  -3.886  29.122 1.00 . A A .  44 GLY O    1 1 
        8 12801 1 1  45 ASP C    C 21.680  -6.796  27.290 1.00 . A A .  45 ASP C    1 1 
        8 12802 1 1  45 ASP CA   C 22.557  -6.481  28.503 1.00 . A A .  45 ASP CA   1 1 
        8 12803 1 1  45 ASP CB   C 22.897  -7.758  29.274 1.00 . A A .  45 ASP CB   1 1 
        8 12804 1 1  45 ASP CG   C 23.872  -7.494  30.421 1.00 . A A .  45 ASP CG   1 1 
        8 12805 1 1  45 ASP H    H 21.045  -5.841  29.845 1.00 . A A .  45 ASP H    1 1 
        8 12806 1 1  45 ASP HA   H 23.486  -6.045  28.136 1.00 . A A .  45 ASP HA   1 1 
        8 12807 1 1  45 ASP HB2  H 21.976  -8.187  29.667 1.00 . A A .  45 ASP HB2  1 1 
        8 12808 1 1  45 ASP HB3  H 23.348  -8.471  28.584 1.00 . A A .  45 ASP HB3  1 1 
        8 12809 1 1  45 ASP N    N 21.900  -5.541  29.398 1.00 . A A .  45 ASP N    1 1 
        8 12810 1 1  45 ASP O    O 22.116  -7.500  26.381 1.00 . A A .  45 ASP O    1 1 
        8 12811 1 1  45 ASP OD1  O 24.824  -6.707  30.215 1.00 . A A .  45 ASP OD1  1 1 
        8 12812 1 1  45 ASP OD2  O 23.656  -8.084  31.503 1.00 . A A .  45 ASP OD2  1 1 
        8 12813 1 1  46 VAL C    C 19.922  -6.005  24.829 1.00 . A A .  46 VAL C    1 1 
        8 12814 1 1  46 VAL CA   C 19.507  -6.574  26.195 1.00 . A A .  46 VAL CA   1 1 
        8 12815 1 1  46 VAL CB   C 18.100  -6.130  26.616 1.00 . A A .  46 VAL CB   1 1 
        8 12816 1 1  46 VAL CG1  C 17.900  -4.618  26.575 1.00 . A A .  46 VAL CG1  1 1 
        8 12817 1 1  46 VAL CG2  C 17.054  -6.768  25.709 1.00 . A A .  46 VAL CG2  1 1 
        8 12818 1 1  46 VAL H    H 20.144  -5.675  28.014 1.00 . A A .  46 VAL H    1 1 
        8 12819 1 1  46 VAL HA   H 19.473  -7.657  26.081 1.00 . A A .  46 VAL HA   1 1 
        8 12820 1 1  46 VAL HB   H 17.919  -6.475  27.634 1.00 . A A .  46 VAL HB   1 1 
        8 12821 1 1  46 VAL HG11 H 18.593  -4.140  27.267 1.00 . A A .  46 VAL HG11 1 1 
        8 12822 1 1  46 VAL HG12 H 18.057  -4.244  25.563 1.00 . A A .  46 VAL HG12 1 1 
        8 12823 1 1  46 VAL HG13 H 16.878  -4.389  26.878 1.00 . A A .  46 VAL HG13 1 1 
        8 12824 1 1  46 VAL HG21 H 17.263  -6.541  24.664 1.00 . A A .  46 VAL HG21 1 1 
        8 12825 1 1  46 VAL HG22 H 17.060  -7.847  25.870 1.00 . A A .  46 VAL HG22 1 1 
        8 12826 1 1  46 VAL HG23 H 16.069  -6.377  25.965 1.00 . A A .  46 VAL HG23 1 1 
        8 12827 1 1  46 VAL N    N 20.448  -6.280  27.265 1.00 . A A .  46 VAL N    1 1 
        8 12828 1 1  46 VAL O    O 19.608  -6.636  23.822 1.00 . A A .  46 VAL O    1 1 
        8 12829 1 1  47 PRO C    C 22.139  -5.045  22.800 1.00 . A A .  47 PRO C    1 1 
        8 12830 1 1  47 PRO CA   C 20.948  -4.310  23.412 1.00 . A A .  47 PRO CA   1 1 
        8 12831 1 1  47 PRO CB   C 21.297  -2.848  23.671 1.00 . A A .  47 PRO CB   1 1 
        8 12832 1 1  47 PRO CD   C 21.113  -3.978  25.769 1.00 . A A .  47 PRO CD   1 1 
        8 12833 1 1  47 PRO CG   C 21.925  -2.897  25.059 1.00 . A A .  47 PRO CG   1 1 
        8 12834 1 1  47 PRO HA   H 20.095  -4.379  22.737 1.00 . A A .  47 PRO HA   1 1 
        8 12835 1 1  47 PRO HB2  H 21.984  -2.451  22.925 1.00 . A A .  47 PRO HB2  1 1 
        8 12836 1 1  47 PRO HB3  H 20.380  -2.261  23.714 1.00 . A A .  47 PRO HB3  1 1 
        8 12837 1 1  47 PRO HD2  H 21.762  -4.503  26.470 1.00 . A A .  47 PRO HD2  1 1 
        8 12838 1 1  47 PRO HD3  H 20.282  -3.516  26.301 1.00 . A A .  47 PRO HD3  1 1 
        8 12839 1 1  47 PRO HG2  H 22.965  -3.215  24.974 1.00 . A A .  47 PRO HG2  1 1 
        8 12840 1 1  47 PRO HG3  H 21.855  -1.940  25.573 1.00 . A A .  47 PRO HG3  1 1 
        8 12841 1 1  47 PRO N    N 20.611  -4.853  24.720 1.00 . A A .  47 PRO N    1 1 
        8 12842 1 1  47 PRO O    O 22.312  -5.041  21.582 1.00 . A A .  47 PRO O    1 1 
        8 12843 1 1  48 ASP C    C 23.753  -7.779  22.658 1.00 . A A .  48 ASP C    1 1 
        8 12844 1 1  48 ASP CA   C 24.137  -6.394  23.166 1.00 . A A .  48 ASP CA   1 1 
        8 12845 1 1  48 ASP CB   C 25.144  -6.499  24.310 1.00 . A A .  48 ASP CB   1 1 
        8 12846 1 1  48 ASP CG   C 26.464  -7.103  23.831 1.00 . A A .  48 ASP CG   1 1 
        8 12847 1 1  48 ASP H    H 22.773  -5.669  24.630 1.00 . A A .  48 ASP H    1 1 
        8 12848 1 1  48 ASP HA   H 24.587  -5.831  22.348 1.00 . A A .  48 ASP HA   1 1 
        8 12849 1 1  48 ASP HB2  H 25.333  -5.504  24.711 1.00 . A A .  48 ASP HB2  1 1 
        8 12850 1 1  48 ASP HB3  H 24.725  -7.126  25.096 1.00 . A A .  48 ASP HB3  1 1 
        8 12851 1 1  48 ASP N    N 22.962  -5.681  23.637 1.00 . A A .  48 ASP N    1 1 
        8 12852 1 1  48 ASP O    O 24.413  -8.326  21.778 1.00 . A A .  48 ASP O    1 1 
        8 12853 1 1  48 ASP OD1  O 27.163  -6.420  23.051 1.00 . A A .  48 ASP OD1  1 1 
        8 12854 1 1  48 ASP OD2  O 26.761  -8.243  24.248 1.00 . A A .  48 ASP OD2  1 1 
        8 12855 1 1  49 VAL C    C 21.429  -9.523  21.469 1.00 . A A .  49 VAL C    1 1 
        8 12856 1 1  49 VAL CA   C 22.205  -9.657  22.779 1.00 . A A .  49 VAL CA   1 1 
        8 12857 1 1  49 VAL CB   C 21.375 -10.290  23.897 1.00 . A A .  49 VAL CB   1 1 
        8 12858 1 1  49 VAL CG1  C 20.756 -11.613  23.444 1.00 . A A .  49 VAL CG1  1 1 
        8 12859 1 1  49 VAL CG2  C 22.264 -10.588  25.105 1.00 . A A .  49 VAL CG2  1 1 
        8 12860 1 1  49 VAL H    H 22.186  -7.881  23.954 1.00 . A A .  49 VAL H    1 1 
        8 12861 1 1  49 VAL HA   H 23.067 -10.298  22.590 1.00 . A A .  49 VAL HA   1 1 
        8 12862 1 1  49 VAL HB   H 20.580  -9.604  24.191 1.00 . A A .  49 VAL HB   1 1 
        8 12863 1 1  49 VAL HG11 H 20.207 -12.047  24.280 1.00 . A A .  49 VAL HG11 1 1 
        8 12864 1 1  49 VAL HG12 H 20.076 -11.438  22.610 1.00 . A A .  49 VAL HG12 1 1 
        8 12865 1 1  49 VAL HG13 H 21.546 -12.296  23.133 1.00 . A A .  49 VAL HG13 1 1 
        8 12866 1 1  49 VAL HG21 H 22.736  -9.672  25.461 1.00 . A A .  49 VAL HG21 1 1 
        8 12867 1 1  49 VAL HG22 H 21.665 -11.012  25.910 1.00 . A A .  49 VAL HG22 1 1 
        8 12868 1 1  49 VAL HG23 H 23.040 -11.301  24.825 1.00 . A A .  49 VAL HG23 1 1 
        8 12869 1 1  49 VAL N    N 22.682  -8.354  23.212 1.00 . A A .  49 VAL N    1 1 
        8 12870 1 1  49 VAL O    O 21.387 -10.471  20.687 1.00 . A A .  49 VAL O    1 1 
        8 12871 1 1  50 VAL C    C 21.244  -7.977  18.854 1.00 . A A .  50 VAL C    1 1 
        8 12872 1 1  50 VAL CA   C 20.173  -8.113  19.930 1.00 . A A .  50 VAL CA   1 1 
        8 12873 1 1  50 VAL CB   C 19.327  -6.839  20.011 1.00 . A A .  50 VAL CB   1 1 
        8 12874 1 1  50 VAL CG1  C 18.841  -6.409  18.628 1.00 . A A .  50 VAL CG1  1 1 
        8 12875 1 1  50 VAL CG2  C 18.096  -7.093  20.877 1.00 . A A .  50 VAL CG2  1 1 
        8 12876 1 1  50 VAL H    H 20.801  -7.632  21.910 1.00 . A A .  50 VAL H    1 1 
        8 12877 1 1  50 VAL HA   H 19.522  -8.946  19.664 1.00 . A A .  50 VAL HA   1 1 
        8 12878 1 1  50 VAL HB   H 19.919  -6.035  20.448 1.00 . A A .  50 VAL HB   1 1 
        8 12879 1 1  50 VAL HG11 H 18.288  -7.222  18.156 1.00 . A A .  50 VAL HG11 1 1 
        8 12880 1 1  50 VAL HG12 H 18.189  -5.542  18.725 1.00 . A A .  50 VAL HG12 1 1 
        8 12881 1 1  50 VAL HG13 H 19.691  -6.142  18.000 1.00 . A A .  50 VAL HG13 1 1 
        8 12882 1 1  50 VAL HG21 H 18.401  -7.446  21.863 1.00 . A A .  50 VAL HG21 1 1 
        8 12883 1 1  50 VAL HG22 H 17.533  -6.166  20.977 1.00 . A A .  50 VAL HG22 1 1 
        8 12884 1 1  50 VAL HG23 H 17.467  -7.843  20.398 1.00 . A A .  50 VAL HG23 1 1 
        8 12885 1 1  50 VAL N    N 20.814  -8.363  21.214 1.00 . A A .  50 VAL N    1 1 
        8 12886 1 1  50 VAL O    O 21.049  -8.425  17.726 1.00 . A A .  50 VAL O    1 1 
        8 12887 1 1  51 GLN C    C 24.111  -8.563  17.974 1.00 . A A .  51 GLN C    1 1 
        8 12888 1 1  51 GLN CA   C 23.468  -7.208  18.245 1.00 . A A .  51 GLN CA   1 1 
        8 12889 1 1  51 GLN CB   C 24.484  -6.201  18.786 1.00 . A A .  51 GLN CB   1 1 
        8 12890 1 1  51 GLN CD   C 26.583  -4.892  18.226 1.00 . A A .  51 GLN CD   1 1 
        8 12891 1 1  51 GLN CG   C 25.615  -5.982  17.777 1.00 . A A .  51 GLN CG   1 1 
        8 12892 1 1  51 GLN H    H 22.494  -6.990  20.126 1.00 . A A .  51 GLN H    1 1 
        8 12893 1 1  51 GLN HA   H 23.068  -6.825  17.307 1.00 . A A .  51 GLN HA   1 1 
        8 12894 1 1  51 GLN HB2  H 23.983  -5.251  18.970 1.00 . A A .  51 GLN HB2  1 1 
        8 12895 1 1  51 GLN HB3  H 24.912  -6.574  19.717 1.00 . A A .  51 GLN HB3  1 1 
        8 12896 1 1  51 GLN HE21 H 27.689  -5.101  16.530 1.00 . A A .  51 GLN HE21 1 1 
        8 12897 1 1  51 GLN HE22 H 28.255  -3.893  17.664 1.00 . A A .  51 GLN HE22 1 1 
        8 12898 1 1  51 GLN HG2  H 26.173  -6.910  17.657 1.00 . A A .  51 GLN HG2  1 1 
        8 12899 1 1  51 GLN HG3  H 25.187  -5.700  16.815 1.00 . A A .  51 GLN HG3  1 1 
        8 12900 1 1  51 GLN N    N 22.382  -7.360  19.193 1.00 . A A .  51 GLN N    1 1 
        8 12901 1 1  51 GLN NE2  N 27.590  -4.608  17.406 1.00 . A A .  51 GLN NE2  1 1 
        8 12902 1 1  51 GLN O    O 24.403  -8.880  16.827 1.00 . A A .  51 GLN O    1 1 
        8 12903 1 1  51 GLN OE1  O 26.434  -4.308  19.294 1.00 . A A .  51 GLN OE1  1 1 
        8 12904 1 1  52 GLU C    C 23.955 -11.607  18.096 1.00 . A A .  52 GLU C    1 1 
        8 12905 1 1  52 GLU CA   C 24.930 -10.683  18.822 1.00 . A A .  52 GLU CA   1 1 
        8 12906 1 1  52 GLU CB   C 25.350 -11.261  20.173 1.00 . A A .  52 GLU CB   1 1 
        8 12907 1 1  52 GLU CD   C 26.826 -12.982  21.262 1.00 . A A .  52 GLU CD   1 1 
        8 12908 1 1  52 GLU CG   C 26.131 -12.563  19.973 1.00 . A A .  52 GLU CG   1 1 
        8 12909 1 1  52 GLU H    H 24.088  -9.078  19.952 1.00 . A A .  52 GLU H    1 1 
        8 12910 1 1  52 GLU HA   H 25.817 -10.561  18.201 1.00 . A A .  52 GLU HA   1 1 
        8 12911 1 1  52 GLU HB2  H 25.991 -10.539  20.681 1.00 . A A .  52 GLU HB2  1 1 
        8 12912 1 1  52 GLU HB3  H 24.465 -11.460  20.777 1.00 . A A .  52 GLU HB3  1 1 
        8 12913 1 1  52 GLU HG2  H 25.449 -13.352  19.659 1.00 . A A .  52 GLU HG2  1 1 
        8 12914 1 1  52 GLU HG3  H 26.875 -12.417  19.189 1.00 . A A .  52 GLU HG3  1 1 
        8 12915 1 1  52 GLU N    N 24.330  -9.370  19.016 1.00 . A A .  52 GLU N    1 1 
        8 12916 1 1  52 GLU O    O 24.382 -12.529  17.403 1.00 . A A .  52 GLU O    1 1 
        8 12917 1 1  52 GLU OE1  O 26.110 -13.244  22.254 1.00 . A A .  52 GLU OE1  1 1 
        8 12918 1 1  52 GLU OE2  O 28.077 -13.040  21.254 1.00 . A A .  52 GLU OE2  1 1 
        8 12919 1 1  53 ALA C    C 21.663 -11.819  16.054 1.00 . A A .  53 ALA C    1 1 
        8 12920 1 1  53 ALA CA   C 21.654 -12.162  17.540 1.00 . A A .  53 ALA CA   1 1 
        8 12921 1 1  53 ALA CB   C 20.277 -11.909  18.153 1.00 . A A .  53 ALA CB   1 1 
        8 12922 1 1  53 ALA H    H 22.334 -10.626  18.849 1.00 . A A .  53 ALA H    1 1 
        8 12923 1 1  53 ALA HA   H 21.898 -13.217  17.660 1.00 . A A .  53 ALA HA   1 1 
        8 12924 1 1  53 ALA HB1  H 20.028 -10.851  18.071 1.00 . A A .  53 ALA HB1  1 1 
        8 12925 1 1  53 ALA HB2  H 19.533 -12.503  17.622 1.00 . A A .  53 ALA HB2  1 1 
        8 12926 1 1  53 ALA HB3  H 20.286 -12.201  19.203 1.00 . A A .  53 ALA HB3  1 1 
        8 12927 1 1  53 ALA N    N 22.648 -11.369  18.242 1.00 . A A .  53 ALA N    1 1 
        8 12928 1 1  53 ALA O    O 21.457 -12.703  15.231 1.00 . A A .  53 ALA O    1 1 
        8 12929 1 1  54 PHE C    C 23.333 -10.597  13.685 1.00 . A A .  54 PHE C    1 1 
        8 12930 1 1  54 PHE CA   C 22.007 -10.158  14.299 1.00 . A A .  54 PHE CA   1 1 
        8 12931 1 1  54 PHE CB   C 21.841  -8.641  14.183 1.00 . A A .  54 PHE CB   1 1 
        8 12932 1 1  54 PHE CD1  C 19.330  -8.896  14.379 1.00 . A A .  54 PHE CD1  1 1 
        8 12933 1 1  54 PHE CD2  C 20.359  -6.842  15.149 1.00 . A A .  54 PHE CD2  1 1 
        8 12934 1 1  54 PHE CE1  C 18.073  -8.403  14.748 1.00 . A A .  54 PHE CE1  1 1 
        8 12935 1 1  54 PHE CE2  C 19.099  -6.342  15.497 1.00 . A A .  54 PHE CE2  1 1 
        8 12936 1 1  54 PHE CG   C 20.478  -8.120  14.580 1.00 . A A .  54 PHE CG   1 1 
        8 12937 1 1  54 PHE CZ   C 17.958  -7.125  15.300 1.00 . A A .  54 PHE CZ   1 1 
        8 12938 1 1  54 PHE H    H 22.004  -9.842  16.409 1.00 . A A .  54 PHE H    1 1 
        8 12939 1 1  54 PHE HA   H 21.209 -10.643  13.735 1.00 . A A .  54 PHE HA   1 1 
        8 12940 1 1  54 PHE HB2  H 22.594  -8.158  14.803 1.00 . A A .  54 PHE HB2  1 1 
        8 12941 1 1  54 PHE HB3  H 22.024  -8.356  13.147 1.00 . A A .  54 PHE HB3  1 1 
        8 12942 1 1  54 PHE HD1  H 19.395  -9.879  13.938 1.00 . A A .  54 PHE HD1  1 1 
        8 12943 1 1  54 PHE HD2  H 21.240  -6.239  15.322 1.00 . A A .  54 PHE HD2  1 1 
        8 12944 1 1  54 PHE HE1  H 17.195  -9.015  14.603 1.00 . A A .  54 PHE HE1  1 1 
        8 12945 1 1  54 PHE HE2  H 19.006  -5.352  15.919 1.00 . A A .  54 PHE HE2  1 1 
        8 12946 1 1  54 PHE HZ   H 16.984  -6.750  15.577 1.00 . A A .  54 PHE HZ   1 1 
        8 12947 1 1  54 PHE N    N 21.902 -10.552  15.698 1.00 . A A .  54 PHE N    1 1 
        8 12948 1 1  54 PHE O    O 23.375 -10.929  12.501 1.00 . A A .  54 PHE O    1 1 
        8 12949 1 1  55 ILE C    C 25.628 -12.594  13.734 1.00 . A A .  55 ILE C    1 1 
        8 12950 1 1  55 ILE CA   C 25.702 -11.080  13.945 1.00 . A A .  55 ILE CA   1 1 
        8 12951 1 1  55 ILE CB   C 26.826 -10.699  14.922 1.00 . A A .  55 ILE CB   1 1 
        8 12952 1 1  55 ILE CD1  C 27.924  -8.742  16.113 1.00 . A A .  55 ILE CD1  1 1 
        8 12953 1 1  55 ILE CG1  C 26.962  -9.171  15.005 1.00 . A A .  55 ILE CG1  1 1 
        8 12954 1 1  55 ILE CG2  C 28.150 -11.318  14.458 1.00 . A A .  55 ILE CG2  1 1 
        8 12955 1 1  55 ILE H    H 24.364 -10.298  15.419 1.00 . A A .  55 ILE H    1 1 
        8 12956 1 1  55 ILE HA   H 25.895 -10.602  12.985 1.00 . A A .  55 ILE HA   1 1 
        8 12957 1 1  55 ILE HB   H 26.576 -11.086  15.911 1.00 . A A .  55 ILE HB   1 1 
        8 12958 1 1  55 ILE HD11 H 28.934  -9.087  15.888 1.00 . A A .  55 ILE HD11 1 1 
        8 12959 1 1  55 ILE HD12 H 27.932  -7.654  16.183 1.00 . A A .  55 ILE HD12 1 1 
        8 12960 1 1  55 ILE HD13 H 27.605  -9.161  17.067 1.00 . A A .  55 ILE HD13 1 1 
        8 12961 1 1  55 ILE HG12 H 27.313  -8.771  14.053 1.00 . A A .  55 ILE HG12 1 1 
        8 12962 1 1  55 ILE HG13 H 25.985  -8.726  15.200 1.00 . A A .  55 ILE HG13 1 1 
        8 12963 1 1  55 ILE HG21 H 28.057 -12.403  14.410 1.00 . A A .  55 ILE HG21 1 1 
        8 12964 1 1  55 ILE HG22 H 28.417 -10.925  13.477 1.00 . A A .  55 ILE HG22 1 1 
        8 12965 1 1  55 ILE HG23 H 28.941 -11.079  15.168 1.00 . A A .  55 ILE HG23 1 1 
        8 12966 1 1  55 ILE N    N 24.419 -10.612  14.460 1.00 . A A .  55 ILE N    1 1 
        8 12967 1 1  55 ILE O    O 26.162 -13.121  12.760 1.00 . A A .  55 ILE O    1 1 
        8 12968 1 1  56 LYS C    C 23.753 -15.098  13.522 1.00 . A A .  56 LYS C    1 1 
        8 12969 1 1  56 LYS CA   C 24.782 -14.735  14.589 1.00 . A A .  56 LYS CA   1 1 
        8 12970 1 1  56 LYS CB   C 24.349 -15.213  15.975 1.00 . A A .  56 LYS CB   1 1 
        8 12971 1 1  56 LYS CD   C 23.729 -17.138  17.443 1.00 . A A .  56 LYS CD   1 1 
        8 12972 1 1  56 LYS CE   C 24.717 -16.736  18.543 1.00 . A A .  56 LYS CE   1 1 
        8 12973 1 1  56 LYS CG   C 24.212 -16.732  16.051 1.00 . A A .  56 LYS CG   1 1 
        8 12974 1 1  56 LYS H    H 24.556 -12.801  15.441 1.00 . A A .  56 LYS H    1 1 
        8 12975 1 1  56 LYS HA   H 25.731 -15.204  14.326 1.00 . A A .  56 LYS HA   1 1 
        8 12976 1 1  56 LYS HB2  H 25.099 -14.890  16.697 1.00 . A A .  56 LYS HB2  1 1 
        8 12977 1 1  56 LYS HB3  H 23.394 -14.751  16.226 1.00 . A A .  56 LYS HB3  1 1 
        8 12978 1 1  56 LYS HD2  H 22.775 -16.647  17.639 1.00 . A A .  56 LYS HD2  1 1 
        8 12979 1 1  56 LYS HD3  H 23.580 -18.217  17.472 1.00 . A A .  56 LYS HD3  1 1 
        8 12980 1 1  56 LYS HE2  H 24.870 -15.657  18.509 1.00 . A A .  56 LYS HE2  1 1 
        8 12981 1 1  56 LYS HE3  H 24.290 -16.996  19.512 1.00 . A A .  56 LYS HE3  1 1 
        8 12982 1 1  56 LYS HG2  H 23.487 -17.067  15.309 1.00 . A A .  56 LYS HG2  1 1 
        8 12983 1 1  56 LYS HG3  H 25.176 -17.197  15.844 1.00 . A A .  56 LYS HG3  1 1 
        8 12984 1 1  56 LYS HZ1  H 26.415 -17.208  17.489 1.00 . A A .  56 LYS HZ1  1 1 
        8 12985 1 1  56 LYS HZ2  H 26.645 -17.149  19.119 1.00 . A A .  56 LYS HZ2  1 1 
        8 12986 1 1  56 LYS HZ3  H 25.877 -18.432  18.443 1.00 . A A .  56 LYS HZ3  1 1 
        8 12987 1 1  56 LYS N    N 24.958 -13.292  14.656 1.00 . A A .  56 LYS N    1 1 
        8 12988 1 1  56 LYS NZ   N 26.010 -17.433  18.386 1.00 . A A .  56 LYS NZ   1 1 
        8 12989 1 1  56 LYS O    O 23.858 -16.151  12.896 1.00 . A A .  56 LYS O    1 1 
        8 12990 1 1  57 ALA C    C 22.330 -14.377  10.918 1.00 . A A .  57 ALA C    1 1 
        8 12991 1 1  57 ALA CA   C 21.738 -14.477  12.314 1.00 . A A .  57 ALA CA   1 1 
        8 12992 1 1  57 ALA CB   C 20.591 -13.481  12.474 1.00 . A A .  57 ALA CB   1 1 
        8 12993 1 1  57 ALA H    H 22.695 -13.385  13.861 1.00 . A A .  57 ALA H    1 1 
        8 12994 1 1  57 ALA HA   H 21.344 -15.485  12.449 1.00 . A A .  57 ALA HA   1 1 
        8 12995 1 1  57 ALA HB1  H 20.967 -12.461  12.399 1.00 . A A .  57 ALA HB1  1 1 
        8 12996 1 1  57 ALA HB2  H 19.851 -13.650  11.691 1.00 . A A .  57 ALA HB2  1 1 
        8 12997 1 1  57 ALA HB3  H 20.114 -13.628  13.443 1.00 . A A .  57 ALA HB3  1 1 
        8 12998 1 1  57 ALA N    N 22.760 -14.230  13.311 1.00 . A A .  57 ALA N    1 1 
        8 12999 1 1  57 ALA O    O 22.048 -15.228  10.085 1.00 . A A .  57 ALA O    1 1 
        8 13000 1 1  58 TYR C    C 24.503 -14.357   8.836 1.00 . A A .  58 TYR C    1 1 
        8 13001 1 1  58 TYR CA   C 23.662 -13.165   9.285 1.00 . A A .  58 TYR CA   1 1 
        8 13002 1 1  58 TYR CB   C 24.524 -11.906   9.266 1.00 . A A .  58 TYR CB   1 1 
        8 13003 1 1  58 TYR CD1  C 24.118 -10.976   6.957 1.00 . A A .  58 TYR CD1  1 1 
        8 13004 1 1  58 TYR CD2  C 26.346 -11.760   7.534 1.00 . A A .  58 TYR CD2  1 1 
        8 13005 1 1  58 TYR CE1  C 24.573 -10.612   5.683 1.00 . A A .  58 TYR CE1  1 1 
        8 13006 1 1  58 TYR CE2  C 26.807 -11.406   6.257 1.00 . A A .  58 TYR CE2  1 1 
        8 13007 1 1  58 TYR CG   C 25.008 -11.537   7.883 1.00 . A A .  58 TYR CG   1 1 
        8 13008 1 1  58 TYR CZ   C 25.920 -10.825   5.328 1.00 . A A .  58 TYR CZ   1 1 
        8 13009 1 1  58 TYR H    H 23.401 -12.691  11.349 1.00 . A A .  58 TYR H    1 1 
        8 13010 1 1  58 TYR HA   H 22.826 -13.038   8.599 1.00 . A A .  58 TYR HA   1 1 
        8 13011 1 1  58 TYR HB2  H 23.942 -11.075   9.665 1.00 . A A .  58 TYR HB2  1 1 
        8 13012 1 1  58 TYR HB3  H 25.386 -12.062   9.914 1.00 . A A .  58 TYR HB3  1 1 
        8 13013 1 1  58 TYR HD1  H 23.081 -10.828   7.223 1.00 . A A .  58 TYR HD1  1 1 
        8 13014 1 1  58 TYR HD2  H 27.022 -12.203   8.249 1.00 . A A .  58 TYR HD2  1 1 
        8 13015 1 1  58 TYR HE1  H 23.890 -10.167   4.975 1.00 . A A .  58 TYR HE1  1 1 
        8 13016 1 1  58 TYR HE2  H 27.840 -11.582   5.993 1.00 . A A .  58 TYR HE2  1 1 
        8 13017 1 1  58 TYR HH   H 27.293 -10.669   3.954 1.00 . A A .  58 TYR HH   1 1 
        8 13018 1 1  58 TYR N    N 23.147 -13.358  10.634 1.00 . A A .  58 TYR N    1 1 
        8 13019 1 1  58 TYR O    O 24.463 -14.749   7.669 1.00 . A A .  58 TYR O    1 1 
        8 13020 1 1  58 TYR OH   O 26.362 -10.475   4.088 1.00 . A A .  58 TYR OH   1 1 
        8 13021 1 1  59 ARG C    C 25.302 -17.340   9.250 1.00 . A A .  59 ARG C    1 1 
        8 13022 1 1  59 ARG CA   C 26.127 -16.078   9.478 1.00 . A A .  59 ARG CA   1 1 
        8 13023 1 1  59 ARG CB   C 27.087 -16.265  10.649 1.00 . A A .  59 ARG CB   1 1 
        8 13024 1 1  59 ARG CD   C 28.767 -15.148  12.095 1.00 . A A .  59 ARG CD   1 1 
        8 13025 1 1  59 ARG CG   C 28.009 -15.050  10.779 1.00 . A A .  59 ARG CG   1 1 
        8 13026 1 1  59 ARG CZ   C 30.556 -13.911  13.274 1.00 . A A .  59 ARG CZ   1 1 
        8 13027 1 1  59 ARG H    H 25.259 -14.569  10.706 1.00 . A A .  59 ARG H    1 1 
        8 13028 1 1  59 ARG HA   H 26.701 -15.872   8.575 1.00 . A A .  59 ARG HA   1 1 
        8 13029 1 1  59 ARG HB2  H 26.513 -16.390  11.567 1.00 . A A .  59 ARG HB2  1 1 
        8 13030 1 1  59 ARG HB3  H 27.686 -17.161  10.486 1.00 . A A .  59 ARG HB3  1 1 
        8 13031 1 1  59 ARG HD2  H 28.058 -15.053  12.918 1.00 . A A .  59 ARG HD2  1 1 
        8 13032 1 1  59 ARG HD3  H 29.236 -16.131  12.138 1.00 . A A .  59 ARG HD3  1 1 
        8 13033 1 1  59 ARG HE   H 29.901 -13.486  11.404 1.00 . A A .  59 ARG HE   1 1 
        8 13034 1 1  59 ARG HG2  H 28.712 -15.043   9.946 1.00 . A A .  59 ARG HG2  1 1 
        8 13035 1 1  59 ARG HG3  H 27.428 -14.127  10.767 1.00 . A A .  59 ARG HG3  1 1 
        8 13036 1 1  59 ARG HH11 H 29.764 -15.448  14.339 1.00 . A A .  59 ARG HH11 1 1 
        8 13037 1 1  59 ARG HH12 H 31.030 -14.550  15.146 1.00 . A A .  59 ARG HH12 1 1 
        8 13038 1 1  59 ARG HH21 H 31.555 -12.324  12.487 1.00 . A A .  59 ARG HH21 1 1 
        8 13039 1 1  59 ARG HH22 H 32.037 -12.783  14.099 1.00 . A A .  59 ARG HH22 1 1 
        8 13040 1 1  59 ARG N    N 25.267 -14.937   9.766 1.00 . A A .  59 ARG N    1 1 
        8 13041 1 1  59 ARG NE   N 29.783 -14.097  12.201 1.00 . A A .  59 ARG NE   1 1 
        8 13042 1 1  59 ARG NH1  N 30.440 -14.700  14.340 1.00 . A A .  59 ARG NH1  1 1 
        8 13043 1 1  59 ARG NH2  N 31.452 -12.929  13.288 1.00 . A A .  59 ARG NH2  1 1 
        8 13044 1 1  59 ARG O    O 25.750 -18.253   8.557 1.00 . A A .  59 ARG O    1 1 
        8 13045 1 1  60 ALA C    C 22.162 -18.195   8.536 1.00 . A A .  60 ALA C    1 1 
        8 13046 1 1  60 ALA CA   C 23.174 -18.496   9.646 1.00 . A A .  60 ALA CA   1 1 
        8 13047 1 1  60 ALA CB   C 22.472 -18.769  10.975 1.00 . A A .  60 ALA CB   1 1 
        8 13048 1 1  60 ALA H    H 23.822 -16.628  10.432 1.00 . A A .  60 ALA H    1 1 
        8 13049 1 1  60 ALA HA   H 23.735 -19.387   9.363 1.00 . A A .  60 ALA HA   1 1 
        8 13050 1 1  60 ALA HB1  H 21.893 -17.895  11.275 1.00 . A A .  60 ALA HB1  1 1 
        8 13051 1 1  60 ALA HB2  H 21.805 -19.624  10.863 1.00 . A A .  60 ALA HB2  1 1 
        8 13052 1 1  60 ALA HB3  H 23.209 -18.989  11.747 1.00 . A A .  60 ALA HB3  1 1 
        8 13053 1 1  60 ALA N    N 24.102 -17.391   9.832 1.00 . A A .  60 ALA N    1 1 
        8 13054 1 1  60 ALA O    O 21.437 -19.091   8.102 1.00 . A A .  60 ALA O    1 1 
        8 13055 1 1  61 LEU C    C 21.573 -17.013   5.687 1.00 . A A .  61 LEU C    1 1 
        8 13056 1 1  61 LEU CA   C 21.153 -16.508   7.062 1.00 . A A .  61 LEU CA   1 1 
        8 13057 1 1  61 LEU CB   C 21.085 -14.980   7.091 1.00 . A A .  61 LEU CB   1 1 
        8 13058 1 1  61 LEU CD1  C 18.584 -14.817   6.954 1.00 . A A .  61 LEU CD1  1 1 
        8 13059 1 1  61 LEU CD2  C 20.005 -12.925   6.243 1.00 . A A .  61 LEU CD2  1 1 
        8 13060 1 1  61 LEU CG   C 19.903 -14.444   6.289 1.00 . A A .  61 LEU CG   1 1 
        8 13061 1 1  61 LEU H    H 22.736 -16.246   8.444 1.00 . A A .  61 LEU H    1 1 
        8 13062 1 1  61 LEU HA   H 20.176 -16.923   7.314 1.00 . A A .  61 LEU HA   1 1 
        8 13063 1 1  61 LEU HB2  H 20.973 -14.637   8.120 1.00 . A A .  61 LEU HB2  1 1 
        8 13064 1 1  61 LEU HB3  H 22.008 -14.571   6.681 1.00 . A A .  61 LEU HB3  1 1 
        8 13065 1 1  61 LEU HD11 H 18.605 -14.489   7.993 1.00 . A A .  61 LEU HD11 1 1 
        8 13066 1 1  61 LEU HD12 H 17.763 -14.327   6.432 1.00 . A A .  61 LEU HD12 1 1 
        8 13067 1 1  61 LEU HD13 H 18.435 -15.896   6.917 1.00 . A A .  61 LEU HD13 1 1 
        8 13068 1 1  61 LEU HD21 H 19.171 -12.526   5.665 1.00 . A A .  61 LEU HD21 1 1 
        8 13069 1 1  61 LEU HD22 H 19.967 -12.527   7.257 1.00 . A A .  61 LEU HD22 1 1 
        8 13070 1 1  61 LEU HD23 H 20.946 -12.642   5.770 1.00 . A A .  61 LEU HD23 1 1 
        8 13071 1 1  61 LEU HG   H 19.930 -14.843   5.274 1.00 . A A .  61 LEU HG   1 1 
        8 13072 1 1  61 LEU N    N 22.106 -16.942   8.071 1.00 . A A .  61 LEU N    1 1 
        8 13073 1 1  61 LEU O    O 20.737 -17.162   4.798 1.00 . A A .  61 LEU O    1 1 
        8 13074 1 1  62 ASP C    C 22.868 -19.326   4.161 1.00 . A A .  62 ASP C    1 1 
        8 13075 1 1  62 ASP CA   C 23.377 -17.888   4.293 1.00 . A A .  62 ASP CA   1 1 
        8 13076 1 1  62 ASP CB   C 24.904 -17.849   4.338 1.00 . A A .  62 ASP CB   1 1 
        8 13077 1 1  62 ASP CG   C 25.520 -18.356   3.037 1.00 . A A .  62 ASP CG   1 1 
        8 13078 1 1  62 ASP H    H 23.525 -17.054   6.245 1.00 . A A .  62 ASP H    1 1 
        8 13079 1 1  62 ASP HA   H 23.028 -17.315   3.435 1.00 . A A .  62 ASP HA   1 1 
        8 13080 1 1  62 ASP HB2  H 25.221 -16.819   4.506 1.00 . A A .  62 ASP HB2  1 1 
        8 13081 1 1  62 ASP HB3  H 25.246 -18.466   5.168 1.00 . A A .  62 ASP HB3  1 1 
        8 13082 1 1  62 ASP N    N 22.869 -17.279   5.513 1.00 . A A .  62 ASP N    1 1 
        8 13083 1 1  62 ASP O    O 23.019 -19.945   3.106 1.00 . A A .  62 ASP O    1 1 
        8 13084 1 1  62 ASP OD1  O 25.258 -17.724   1.987 1.00 . A A .  62 ASP OD1  1 1 
        8 13085 1 1  62 ASP OD2  O 26.249 -19.374   3.097 1.00 . A A .  62 ASP OD2  1 1 
        8 13086 1 1  63 SER C    C 20.177 -21.187   5.252 1.00 . A A .  63 SER C    1 1 
        8 13087 1 1  63 SER CA   C 21.706 -21.204   5.252 1.00 . A A .  63 SER CA   1 1 
        8 13088 1 1  63 SER CB   C 22.246 -21.950   6.469 1.00 . A A .  63 SER CB   1 1 
        8 13089 1 1  63 SER H    H 22.183 -19.319   6.078 1.00 . A A .  63 SER H    1 1 
        8 13090 1 1  63 SER HA   H 22.027 -21.732   4.354 1.00 . A A .  63 SER HA   1 1 
        8 13091 1 1  63 SER HB2  H 21.906 -21.456   7.379 1.00 . A A .  63 SER HB2  1 1 
        8 13092 1 1  63 SER HB3  H 21.875 -22.974   6.464 1.00 . A A .  63 SER HB3  1 1 
        8 13093 1 1  63 SER HG   H 23.947 -22.445   5.676 1.00 . A A .  63 SER HG   1 1 
        8 13094 1 1  63 SER N    N 22.263 -19.859   5.228 1.00 . A A .  63 SER N    1 1 
        8 13095 1 1  63 SER O    O 19.547 -22.243   5.345 1.00 . A A .  63 SER O    1 1 
        8 13096 1 1  63 SER OG   O 23.659 -21.959   6.451 1.00 . A A .  63 SER OG   1 1 
        8 13097 1 1  64 PHE C    C 17.599 -20.187   3.720 1.00 . A A .  64 PHE C    1 1 
        8 13098 1 1  64 PHE CA   C 18.125 -19.843   5.115 1.00 . A A .  64 PHE CA   1 1 
        8 13099 1 1  64 PHE CB   C 17.764 -18.413   5.515 1.00 . A A .  64 PHE CB   1 1 
        8 13100 1 1  64 PHE CD1  C 15.527 -18.637   6.652 1.00 . A A .  64 PHE CD1  1 1 
        8 13101 1 1  64 PHE CD2  C 15.658 -17.386   4.578 1.00 . A A .  64 PHE CD2  1 1 
        8 13102 1 1  64 PHE CE1  C 14.150 -18.377   6.723 1.00 . A A .  64 PHE CE1  1 1 
        8 13103 1 1  64 PHE CE2  C 14.286 -17.118   4.651 1.00 . A A .  64 PHE CE2  1 1 
        8 13104 1 1  64 PHE CG   C 16.280 -18.138   5.580 1.00 . A A .  64 PHE CG   1 1 
        8 13105 1 1  64 PHE CZ   C 13.531 -17.614   5.723 1.00 . A A .  64 PHE CZ   1 1 
        8 13106 1 1  64 PHE H    H 20.130 -19.158   5.093 1.00 . A A .  64 PHE H    1 1 
        8 13107 1 1  64 PHE HA   H 17.671 -20.521   5.838 1.00 . A A .  64 PHE HA   1 1 
        8 13108 1 1  64 PHE HB2  H 18.193 -18.209   6.495 1.00 . A A .  64 PHE HB2  1 1 
        8 13109 1 1  64 PHE HB3  H 18.213 -17.727   4.797 1.00 . A A .  64 PHE HB3  1 1 
        8 13110 1 1  64 PHE HD1  H 16.008 -19.215   7.426 1.00 . A A .  64 PHE HD1  1 1 
        8 13111 1 1  64 PHE HD2  H 16.239 -17.011   3.748 1.00 . A A .  64 PHE HD2  1 1 
        8 13112 1 1  64 PHE HE1  H 13.572 -18.770   7.545 1.00 . A A .  64 PHE HE1  1 1 
        8 13113 1 1  64 PHE HE2  H 13.811 -16.528   3.880 1.00 . A A .  64 PHE HE2  1 1 
        8 13114 1 1  64 PHE HZ   H 12.472 -17.409   5.777 1.00 . A A .  64 PHE HZ   1 1 
        8 13115 1 1  64 PHE N    N 19.569 -19.996   5.153 1.00 . A A .  64 PHE N    1 1 
        8 13116 1 1  64 PHE O    O 18.284 -19.955   2.722 1.00 . A A .  64 PHE O    1 1 
        8 13117 1 1  65 ARG C    C 14.345 -20.777   2.215 1.00 . A A .  65 ARG C    1 1 
        8 13118 1 1  65 ARG CA   C 15.806 -21.201   2.385 1.00 . A A .  65 ARG CA   1 1 
        8 13119 1 1  65 ARG CB   C 15.931 -22.723   2.280 1.00 . A A .  65 ARG CB   1 1 
        8 13120 1 1  65 ARG CD   C 17.506 -24.682   2.129 1.00 . A A .  65 ARG CD   1 1 
        8 13121 1 1  65 ARG CG   C 17.402 -23.166   2.298 1.00 . A A .  65 ARG CG   1 1 
        8 13122 1 1  65 ARG CZ   C 16.909 -26.383   0.430 1.00 . A A .  65 ARG CZ   1 1 
        8 13123 1 1  65 ARG H    H 15.846 -20.865   4.495 1.00 . A A .  65 ARG H    1 1 
        8 13124 1 1  65 ARG HA   H 16.364 -20.753   1.562 1.00 . A A .  65 ARG HA   1 1 
        8 13125 1 1  65 ARG HB2  H 15.409 -23.187   3.116 1.00 . A A .  65 ARG HB2  1 1 
        8 13126 1 1  65 ARG HB3  H 15.471 -23.050   1.348 1.00 . A A .  65 ARG HB3  1 1 
        8 13127 1 1  65 ARG HD2  H 18.555 -24.970   2.210 1.00 . A A .  65 ARG HD2  1 1 
        8 13128 1 1  65 ARG HD3  H 16.936 -25.171   2.919 1.00 . A A .  65 ARG HD3  1 1 
        8 13129 1 1  65 ARG HE   H 16.692 -24.387   0.183 1.00 . A A .  65 ARG HE   1 1 
        8 13130 1 1  65 ARG HG2  H 17.938 -22.672   1.487 1.00 . A A .  65 ARG HG2  1 1 
        8 13131 1 1  65 ARG HG3  H 17.851 -22.885   3.250 1.00 . A A .  65 ARG HG3  1 1 
        8 13132 1 1  65 ARG HH11 H 17.666 -27.158   2.148 1.00 . A A .  65 ARG HH11 1 1 
        8 13133 1 1  65 ARG HH12 H 17.231 -28.329   0.921 1.00 . A A .  65 ARG HH12 1 1 
        8 13134 1 1  65 ARG HH21 H 16.124 -25.928  -1.391 1.00 . A A .  65 ARG HH21 1 1 
        8 13135 1 1  65 ARG HH22 H 16.362 -27.632  -1.079 1.00 . A A .  65 ARG HH22 1 1 
        8 13136 1 1  65 ARG N    N 16.383 -20.742   3.647 1.00 . A A .  65 ARG N    1 1 
        8 13137 1 1  65 ARG NE   N 16.996 -25.109   0.821 1.00 . A A .  65 ARG NE   1 1 
        8 13138 1 1  65 ARG NH1  N 17.300 -27.370   1.231 1.00 . A A .  65 ARG NH1  1 1 
        8 13139 1 1  65 ARG NH2  N 16.428 -26.670  -0.777 1.00 . A A .  65 ARG NH2  1 1 
        8 13140 1 1  65 ARG O    O 13.709 -21.158   1.236 1.00 . A A .  65 ARG O    1 1 
        8 13141 1 1  66 GLY C    C 11.413 -20.638   3.369 1.00 . A A .  66 GLY C    1 1 
        8 13142 1 1  66 GLY CA   C 12.424 -19.530   3.077 1.00 . A A .  66 GLY CA   1 1 
        8 13143 1 1  66 GLY H    H 14.359 -19.710   3.949 1.00 . A A .  66 GLY H    1 1 
        8 13144 1 1  66 GLY HA2  H 12.280 -18.729   3.801 1.00 . A A .  66 GLY HA2  1 1 
        8 13145 1 1  66 GLY HA3  H 12.242 -19.130   2.079 1.00 . A A .  66 GLY HA3  1 1 
        8 13146 1 1  66 GLY N    N 13.803 -19.996   3.157 1.00 . A A .  66 GLY N    1 1 
        8 13147 1 1  66 GLY O    O 10.232 -20.479   3.068 1.00 . A A .  66 GLY O    1 1 
        8 13148 1 1  67 ASP C    C 10.074 -22.486   5.485 1.00 . A A .  67 ASP C    1 1 
        8 13149 1 1  67 ASP CA   C 10.973 -22.863   4.301 1.00 . A A .  67 ASP CA   1 1 
        8 13150 1 1  67 ASP CB   C 11.824 -24.096   4.620 1.00 . A A .  67 ASP CB   1 1 
        8 13151 1 1  67 ASP CG   C 10.959 -25.331   4.859 1.00 . A A .  67 ASP CG   1 1 
        8 13152 1 1  67 ASP H    H 12.841 -21.845   4.167 1.00 . A A .  67 ASP H    1 1 
        8 13153 1 1  67 ASP HA   H 10.339 -23.089   3.444 1.00 . A A .  67 ASP HA   1 1 
        8 13154 1 1  67 ASP HB2  H 12.492 -24.286   3.780 1.00 . A A .  67 ASP HB2  1 1 
        8 13155 1 1  67 ASP HB3  H 12.430 -23.892   5.502 1.00 . A A .  67 ASP HB3  1 1 
        8 13156 1 1  67 ASP N    N 11.859 -21.756   3.951 1.00 . A A .  67 ASP N    1 1 
        8 13157 1 1  67 ASP O    O  9.139 -23.213   5.814 1.00 . A A .  67 ASP O    1 1 
        8 13158 1 1  67 ASP OD1  O 10.255 -25.733   3.908 1.00 . A A .  67 ASP OD1  1 1 
        8 13159 1 1  67 ASP OD2  O 11.011 -25.862   5.991 1.00 . A A .  67 ASP OD2  1 1 
        8 13160 1 1  68 SER C    C  9.625 -19.269   7.149 1.00 . A A .  68 SER C    1 1 
        8 13161 1 1  68 SER CA   C  9.576 -20.792   7.218 1.00 . A A .  68 SER CA   1 1 
        8 13162 1 1  68 SER CB   C 10.136 -21.294   8.549 1.00 . A A .  68 SER CB   1 1 
        8 13163 1 1  68 SER H    H 11.162 -20.812   5.823 1.00 . A A .  68 SER H    1 1 
        8 13164 1 1  68 SER HA   H  8.539 -21.112   7.122 1.00 . A A .  68 SER HA   1 1 
        8 13165 1 1  68 SER HB2  H  9.542 -20.886   9.366 1.00 . A A .  68 SER HB2  1 1 
        8 13166 1 1  68 SER HB3  H 10.074 -22.382   8.574 1.00 . A A .  68 SER HB3  1 1 
        8 13167 1 1  68 SER HG   H 11.819 -21.265   9.520 1.00 . A A .  68 SER HG   1 1 
        8 13168 1 1  68 SER N    N 10.358 -21.345   6.118 1.00 . A A .  68 SER N    1 1 
        8 13169 1 1  68 SER O    O 10.410 -18.707   6.382 1.00 . A A .  68 SER O    1 1 
        8 13170 1 1  68 SER OG   O 11.482 -20.896   8.700 1.00 . A A .  68 SER OG   1 1 
        8 13171 1 1  69 ALA C    C 10.061 -16.595   8.589 1.00 . A A .  69 ALA C    1 1 
        8 13172 1 1  69 ALA CA   C  8.779 -17.131   7.955 1.00 . A A .  69 ALA CA   1 1 
        8 13173 1 1  69 ALA CB   C  7.542 -16.644   8.704 1.00 . A A .  69 ALA CB   1 1 
        8 13174 1 1  69 ALA H    H  8.158 -19.081   8.553 1.00 . A A .  69 ALA H    1 1 
        8 13175 1 1  69 ALA HA   H  8.720 -16.771   6.928 1.00 . A A .  69 ALA HA   1 1 
        8 13176 1 1  69 ALA HB1  H  7.568 -16.992   9.736 1.00 . A A .  69 ALA HB1  1 1 
        8 13177 1 1  69 ALA HB2  H  7.518 -15.555   8.686 1.00 . A A .  69 ALA HB2  1 1 
        8 13178 1 1  69 ALA HB3  H  6.647 -17.031   8.216 1.00 . A A .  69 ALA HB3  1 1 
        8 13179 1 1  69 ALA N    N  8.793 -18.586   7.942 1.00 . A A .  69 ALA N    1 1 
        8 13180 1 1  69 ALA O    O 10.594 -17.192   9.526 1.00 . A A .  69 ALA O    1 1 
        8 13181 1 1  70 PHE C    C 11.747 -14.445   9.995 1.00 . A A .  70 PHE C    1 1 
        8 13182 1 1  70 PHE CA   C 11.830 -14.924   8.551 1.00 . A A .  70 PHE CA   1 1 
        8 13183 1 1  70 PHE CB   C 12.250 -13.760   7.654 1.00 . A A .  70 PHE CB   1 1 
        8 13184 1 1  70 PHE CD1  C 14.726 -13.725   8.142 1.00 . A A .  70 PHE CD1  1 1 
        8 13185 1 1  70 PHE CD2  C 13.406 -11.753   8.655 1.00 . A A .  70 PHE CD2  1 1 
        8 13186 1 1  70 PHE CE1  C 15.870 -13.085   8.636 1.00 . A A .  70 PHE CE1  1 1 
        8 13187 1 1  70 PHE CE2  C 14.553 -11.114   9.147 1.00 . A A .  70 PHE CE2  1 1 
        8 13188 1 1  70 PHE CG   C 13.492 -13.062   8.156 1.00 . A A .  70 PHE CG   1 1 
        8 13189 1 1  70 PHE CZ   C 15.787 -11.779   9.138 1.00 . A A .  70 PHE CZ   1 1 
        8 13190 1 1  70 PHE H    H 10.070 -14.977   7.352 1.00 . A A .  70 PHE H    1 1 
        8 13191 1 1  70 PHE HA   H 12.591 -15.703   8.494 1.00 . A A .  70 PHE HA   1 1 
        8 13192 1 1  70 PHE HB2  H 12.442 -14.127   6.645 1.00 . A A .  70 PHE HB2  1 1 
        8 13193 1 1  70 PHE HB3  H 11.434 -13.039   7.614 1.00 . A A .  70 PHE HB3  1 1 
        8 13194 1 1  70 PHE HD1  H 14.791 -14.730   7.754 1.00 . A A .  70 PHE HD1  1 1 
        8 13195 1 1  70 PHE HD2  H 12.457 -11.239   8.667 1.00 . A A .  70 PHE HD2  1 1 
        8 13196 1 1  70 PHE HE1  H 16.819 -13.598   8.632 1.00 . A A .  70 PHE HE1  1 1 
        8 13197 1 1  70 PHE HE2  H 14.481 -10.109   9.540 1.00 . A A .  70 PHE HE2  1 1 
        8 13198 1 1  70 PHE HZ   H 16.672 -11.289   9.513 1.00 . A A .  70 PHE HZ   1 1 
        8 13199 1 1  70 PHE N    N 10.564 -15.465   8.086 1.00 . A A .  70 PHE N    1 1 
        8 13200 1 1  70 PHE O    O 12.729 -14.547  10.728 1.00 . A A .  70 PHE O    1 1 
        8 13201 1 1  71 TYR C    C 10.541 -14.507  12.808 1.00 . A A .  71 TYR C    1 1 
        8 13202 1 1  71 TYR CA   C 10.486 -13.390  11.770 1.00 . A A .  71 TYR CA   1 1 
        8 13203 1 1  71 TYR CB   C  9.217 -12.545  11.904 1.00 . A A .  71 TYR CB   1 1 
        8 13204 1 1  71 TYR CD1  C  7.382 -14.009  12.827 1.00 . A A .  71 TYR CD1  1 1 
        8 13205 1 1  71 TYR CD2  C  7.245 -13.284  10.510 1.00 . A A .  71 TYR CD2  1 1 
        8 13206 1 1  71 TYR CE1  C  6.167 -14.697  12.685 1.00 . A A .  71 TYR CE1  1 1 
        8 13207 1 1  71 TYR CE2  C  6.031 -13.968  10.361 1.00 . A A .  71 TYR CE2  1 1 
        8 13208 1 1  71 TYR CG   C  7.917 -13.299  11.742 1.00 . A A .  71 TYR CG   1 1 
        8 13209 1 1  71 TYR CZ   C  5.488 -14.679  11.453 1.00 . A A .  71 TYR CZ   1 1 
        8 13210 1 1  71 TYR H    H  9.793 -13.882   9.809 1.00 . A A .  71 TYR H    1 1 
        8 13211 1 1  71 TYR HA   H 11.339 -12.734  11.944 1.00 . A A .  71 TYR HA   1 1 
        8 13212 1 1  71 TYR HB2  H  9.218 -12.082  12.890 1.00 . A A .  71 TYR HB2  1 1 
        8 13213 1 1  71 TYR HB3  H  9.254 -11.750  11.160 1.00 . A A .  71 TYR HB3  1 1 
        8 13214 1 1  71 TYR HD1  H  7.902 -14.023  13.773 1.00 . A A .  71 TYR HD1  1 1 
        8 13215 1 1  71 TYR HD2  H  7.658 -12.743   9.671 1.00 . A A .  71 TYR HD2  1 1 
        8 13216 1 1  71 TYR HE1  H  5.754 -15.240  13.522 1.00 . A A .  71 TYR HE1  1 1 
        8 13217 1 1  71 TYR HE2  H  5.516 -13.953   9.412 1.00 . A A .  71 TYR HE2  1 1 
        8 13218 1 1  71 TYR HH   H  3.944 -15.272  10.429 1.00 . A A .  71 TYR HH   1 1 
        8 13219 1 1  71 TYR N    N 10.593 -13.924  10.423 1.00 . A A .  71 TYR N    1 1 
        8 13220 1 1  71 TYR O    O 11.090 -14.310  13.890 1.00 . A A .  71 TYR O    1 1 
        8 13221 1 1  71 TYR OH   O  4.307 -15.346  11.314 1.00 . A A .  71 TYR OH   1 1 
        8 13222 1 1  72 THR C    C 11.405 -17.424  13.433 1.00 . A A .  72 THR C    1 1 
        8 13223 1 1  72 THR CA   C 10.011 -16.801  13.433 1.00 . A A .  72 THR CA   1 1 
        8 13224 1 1  72 THR CB   C  8.954 -17.837  13.035 1.00 . A A .  72 THR CB   1 1 
        8 13225 1 1  72 THR CG2  C  8.921 -19.006  14.016 1.00 . A A .  72 THR CG2  1 1 
        8 13226 1 1  72 THR H    H  9.527 -15.803  11.606 1.00 . A A .  72 THR H    1 1 
        8 13227 1 1  72 THR HA   H  9.788 -16.436  14.435 1.00 . A A .  72 THR HA   1 1 
        8 13228 1 1  72 THR HB   H  9.175 -18.213  12.035 1.00 . A A .  72 THR HB   1 1 
        8 13229 1 1  72 THR HG1  H  7.674 -16.512  12.414 1.00 . A A .  72 THR HG1  1 1 
        8 13230 1 1  72 THR HG21 H  8.729 -18.633  15.022 1.00 . A A .  72 THR HG21 1 1 
        8 13231 1 1  72 THR HG22 H  8.125 -19.693  13.733 1.00 . A A .  72 THR HG22 1 1 
        8 13232 1 1  72 THR HG23 H  9.876 -19.533  14.002 1.00 . A A .  72 THR HG23 1 1 
        8 13233 1 1  72 THR N    N  9.982 -15.682  12.499 1.00 . A A .  72 THR N    1 1 
        8 13234 1 1  72 THR O    O 11.872 -17.923  14.456 1.00 . A A .  72 THR O    1 1 
        8 13235 1 1  72 THR OG1  O  7.678 -17.240  13.039 1.00 . A A .  72 THR OG1  1 1 
        8 13236 1 1  73 TRP C    C 14.434 -17.017  12.828 1.00 . A A .  73 TRP C    1 1 
        8 13237 1 1  73 TRP CA   C 13.418 -17.929  12.141 1.00 . A A .  73 TRP CA   1 1 
        8 13238 1 1  73 TRP CB   C 13.735 -18.071  10.654 1.00 . A A .  73 TRP CB   1 1 
        8 13239 1 1  73 TRP CD1  C 15.547 -19.759  10.118 1.00 . A A .  73 TRP CD1  1 1 
        8 13240 1 1  73 TRP CD2  C 16.339 -17.669  10.298 1.00 . A A .  73 TRP CD2  1 1 
        8 13241 1 1  73 TRP CE2  C 17.454 -18.519  10.040 1.00 . A A .  73 TRP CE2  1 1 
        8 13242 1 1  73 TRP CE3  C 16.599 -16.294  10.445 1.00 . A A .  73 TRP CE3  1 1 
        8 13243 1 1  73 TRP CG   C 15.139 -18.497  10.365 1.00 . A A .  73 TRP CG   1 1 
        8 13244 1 1  73 TRP CH2  C 18.987 -16.663  10.147 1.00 . A A .  73 TRP CH2  1 1 
        8 13245 1 1  73 TRP CZ2  C 18.760 -18.031   9.969 1.00 . A A .  73 TRP CZ2  1 1 
        8 13246 1 1  73 TRP CZ3  C 17.909 -15.797  10.370 1.00 . A A .  73 TRP CZ3  1 1 
        8 13247 1 1  73 TRP H    H 11.642 -16.991  11.459 1.00 . A A .  73 TRP H    1 1 
        8 13248 1 1  73 TRP HA   H 13.468 -18.914  12.603 1.00 . A A .  73 TRP HA   1 1 
        8 13249 1 1  73 TRP HB2  H 13.050 -18.793  10.207 1.00 . A A .  73 TRP HB2  1 1 
        8 13250 1 1  73 TRP HB3  H 13.568 -17.111  10.167 1.00 . A A .  73 TRP HB3  1 1 
        8 13251 1 1  73 TRP HD1  H 14.900 -20.623  10.094 1.00 . A A .  73 TRP HD1  1 1 
        8 13252 1 1  73 TRP HE1  H 17.424 -20.617   9.680 1.00 . A A .  73 TRP HE1  1 1 
        8 13253 1 1  73 TRP HE3  H 15.785 -15.607  10.623 1.00 . A A .  73 TRP HE3  1 1 
        8 13254 1 1  73 TRP HH2  H 19.993 -16.272  10.112 1.00 . A A .  73 TRP HH2  1 1 
        8 13255 1 1  73 TRP HZ2  H 19.588 -18.701   9.787 1.00 . A A .  73 TRP HZ2  1 1 
        8 13256 1 1  73 TRP HZ3  H 18.088 -14.738  10.482 1.00 . A A .  73 TRP HZ3  1 1 
        8 13257 1 1  73 TRP N    N 12.076 -17.395  12.278 1.00 . A A .  73 TRP N    1 1 
        8 13258 1 1  73 TRP NE1  N 16.908 -19.778   9.906 1.00 . A A .  73 TRP NE1  1 1 
        8 13259 1 1  73 TRP O    O 15.479 -17.489  13.273 1.00 . A A .  73 TRP O    1 1 
        8 13260 1 1  74 LEU C    C 14.828 -14.691  15.047 1.00 . A A .  74 LEU C    1 1 
        8 13261 1 1  74 LEU CA   C 15.042 -14.754  13.536 1.00 . A A .  74 LEU CA   1 1 
        8 13262 1 1  74 LEU CB   C 14.805 -13.380  12.907 1.00 . A A .  74 LEU CB   1 1 
        8 13263 1 1  74 LEU CD1  C 17.182 -12.577  13.212 1.00 . A A .  74 LEU CD1  1 1 
        8 13264 1 1  74 LEU CD2  C 15.329 -10.942  12.951 1.00 . A A .  74 LEU CD2  1 1 
        8 13265 1 1  74 LEU CG   C 15.710 -12.304  13.516 1.00 . A A .  74 LEU CG   1 1 
        8 13266 1 1  74 LEU H    H 13.269 -15.379  12.534 1.00 . A A .  74 LEU H    1 1 
        8 13267 1 1  74 LEU HA   H 16.070 -15.060  13.339 1.00 . A A .  74 LEU HA   1 1 
        8 13268 1 1  74 LEU HB2  H 14.989 -13.446  11.835 1.00 . A A .  74 LEU HB2  1 1 
        8 13269 1 1  74 LEU HB3  H 13.763 -13.097  13.059 1.00 . A A .  74 LEU HB3  1 1 
        8 13270 1 1  74 LEU HD11 H 17.331 -12.622  12.133 1.00 . A A .  74 LEU HD11 1 1 
        8 13271 1 1  74 LEU HD12 H 17.790 -11.773  13.627 1.00 . A A .  74 LEU HD12 1 1 
        8 13272 1 1  74 LEU HD13 H 17.492 -13.520  13.662 1.00 . A A .  74 LEU HD13 1 1 
        8 13273 1 1  74 LEU HD21 H 15.928 -10.171  13.436 1.00 . A A .  74 LEU HD21 1 1 
        8 13274 1 1  74 LEU HD22 H 15.501 -10.920  11.874 1.00 . A A .  74 LEU HD22 1 1 
        8 13275 1 1  74 LEU HD23 H 14.272 -10.759  13.145 1.00 . A A .  74 LEU HD23 1 1 
        8 13276 1 1  74 LEU HG   H 15.566 -12.276  14.596 1.00 . A A .  74 LEU HG   1 1 
        8 13277 1 1  74 LEU N    N 14.141 -15.716  12.917 1.00 . A A .  74 LEU N    1 1 
        8 13278 1 1  74 LEU O    O 15.794 -14.547  15.795 1.00 . A A .  74 LEU O    1 1 
        8 13279 1 1  75 TYR C    C 13.835 -15.912  17.696 1.00 . A A .  75 TYR C    1 1 
        8 13280 1 1  75 TYR CA   C 13.303 -14.704  16.932 1.00 . A A .  75 TYR CA   1 1 
        8 13281 1 1  75 TYR CB   C 11.803 -14.505  17.162 1.00 . A A .  75 TYR CB   1 1 
        8 13282 1 1  75 TYR CD1  C 12.093 -12.031  16.688 1.00 . A A .  75 TYR CD1  1 1 
        8 13283 1 1  75 TYR CD2  C  9.945 -13.065  16.241 1.00 . A A .  75 TYR CD2  1 1 
        8 13284 1 1  75 TYR CE1  C 11.601 -10.793  16.259 1.00 . A A .  75 TYR CE1  1 1 
        8 13285 1 1  75 TYR CE2  C  9.446 -11.832  15.792 1.00 . A A .  75 TYR CE2  1 1 
        8 13286 1 1  75 TYR CG   C 11.272 -13.168  16.685 1.00 . A A .  75 TYR CG   1 1 
        8 13287 1 1  75 TYR CZ   C 10.272 -10.691  15.797 1.00 . A A .  75 TYR CZ   1 1 
        8 13288 1 1  75 TYR H    H 12.812 -14.923  14.863 1.00 . A A .  75 TYR H    1 1 
        8 13289 1 1  75 TYR HA   H 13.841 -13.843  17.329 1.00 . A A .  75 TYR HA   1 1 
        8 13290 1 1  75 TYR HB2  H 11.260 -15.303  16.656 1.00 . A A .  75 TYR HB2  1 1 
        8 13291 1 1  75 TYR HB3  H 11.599 -14.588  18.230 1.00 . A A .  75 TYR HB3  1 1 
        8 13292 1 1  75 TYR HD1  H 13.118 -12.093  17.024 1.00 . A A .  75 TYR HD1  1 1 
        8 13293 1 1  75 TYR HD2  H  9.306 -13.936  16.240 1.00 . A A .  75 TYR HD2  1 1 
        8 13294 1 1  75 TYR HE1  H 12.247  -9.927  16.286 1.00 . A A .  75 TYR HE1  1 1 
        8 13295 1 1  75 TYR HE2  H  8.425 -11.758  15.444 1.00 . A A .  75 TYR HE2  1 1 
        8 13296 1 1  75 TYR HH   H 10.436  -8.792  15.405 1.00 . A A .  75 TYR HH   1 1 
        8 13297 1 1  75 TYR N    N 13.580 -14.797  15.507 1.00 . A A .  75 TYR N    1 1 
        8 13298 1 1  75 TYR O    O 14.033 -15.818  18.905 1.00 . A A .  75 TYR O    1 1 
        8 13299 1 1  75 TYR OH   O  9.786  -9.497  15.360 1.00 . A A .  75 TYR OH   1 1 
        8 13300 1 1  76 ARG C    C 16.231 -17.915  17.804 1.00 . A A .  76 ARG C    1 1 
        8 13301 1 1  76 ARG CA   C 14.727 -18.161  17.687 1.00 . A A .  76 ARG CA   1 1 
        8 13302 1 1  76 ARG CB   C 14.404 -19.487  16.994 1.00 . A A .  76 ARG CB   1 1 
        8 13303 1 1  76 ARG CD   C 14.713 -20.944  15.000 1.00 . A A .  76 ARG CD   1 1 
        8 13304 1 1  76 ARG CG   C 14.970 -19.554  15.575 1.00 . A A .  76 ARG CG   1 1 
        8 13305 1 1  76 ARG CZ   C 15.485 -22.284  13.071 1.00 . A A .  76 ARG CZ   1 1 
        8 13306 1 1  76 ARG H    H 13.820 -17.121  16.048 1.00 . A A .  76 ARG H    1 1 
        8 13307 1 1  76 ARG HA   H 14.329 -18.221  18.701 1.00 . A A .  76 ARG HA   1 1 
        8 13308 1 1  76 ARG HB2  H 14.830 -20.299  17.583 1.00 . A A .  76 ARG HB2  1 1 
        8 13309 1 1  76 ARG HB3  H 13.322 -19.619  16.961 1.00 . A A .  76 ARG HB3  1 1 
        8 13310 1 1  76 ARG HD2  H 15.094 -21.691  15.695 1.00 . A A .  76 ARG HD2  1 1 
        8 13311 1 1  76 ARG HD3  H 13.640 -21.088  14.872 1.00 . A A .  76 ARG HD3  1 1 
        8 13312 1 1  76 ARG HE   H 15.802 -20.298  13.287 1.00 . A A .  76 ARG HE   1 1 
        8 13313 1 1  76 ARG HG2  H 14.474 -18.807  14.955 1.00 . A A .  76 ARG HG2  1 1 
        8 13314 1 1  76 ARG HG3  H 16.043 -19.370  15.602 1.00 . A A .  76 ARG HG3  1 1 
        8 13315 1 1  76 ARG HH11 H 14.413 -23.340  14.442 1.00 . A A .  76 ARG HH11 1 1 
        8 13316 1 1  76 ARG HH12 H 15.009 -24.259  13.078 1.00 . A A .  76 ARG HH12 1 1 
        8 13317 1 1  76 ARG HH21 H 16.591 -21.535  11.545 1.00 . A A .  76 ARG HH21 1 1 
        8 13318 1 1  76 ARG HH22 H 16.222 -23.243  11.436 1.00 . A A .  76 ARG HH22 1 1 
        8 13319 1 1  76 ARG N    N 14.079 -17.041  17.021 1.00 . A A .  76 ARG N    1 1 
        8 13320 1 1  76 ARG NE   N 15.386 -21.117  13.709 1.00 . A A .  76 ARG NE   1 1 
        8 13321 1 1  76 ARG NH1  N 14.922 -23.382  13.570 1.00 . A A .  76 ARG NH1  1 1 
        8 13322 1 1  76 ARG NH2  N 16.153 -22.362  11.925 1.00 . A A .  76 ARG NH2  1 1 
        8 13323 1 1  76 ARG O    O 16.872 -18.510  18.666 1.00 . A A .  76 ARG O    1 1 
        8 13324 1 1  77 ILE C    C 18.390 -15.824  18.342 1.00 . A A .  77 ILE C    1 1 
        8 13325 1 1  77 ILE CA   C 18.211 -16.695  17.102 1.00 . A A .  77 ILE CA   1 1 
        8 13326 1 1  77 ILE CB   C 18.729 -15.932  15.871 1.00 . A A .  77 ILE CB   1 1 
        8 13327 1 1  77 ILE CD1  C 18.916 -18.014  14.367 1.00 . A A .  77 ILE CD1  1 1 
        8 13328 1 1  77 ILE CG1  C 18.378 -16.593  14.532 1.00 . A A .  77 ILE CG1  1 1 
        8 13329 1 1  77 ILE CG2  C 20.248 -15.784  15.979 1.00 . A A .  77 ILE CG2  1 1 
        8 13330 1 1  77 ILE H    H 16.264 -16.618  16.222 1.00 . A A .  77 ILE H    1 1 
        8 13331 1 1  77 ILE HA   H 18.795 -17.607  17.222 1.00 . A A .  77 ILE HA   1 1 
        8 13332 1 1  77 ILE HB   H 18.292 -14.934  15.866 1.00 . A A .  77 ILE HB   1 1 
        8 13333 1 1  77 ILE HD11 H 20.005 -18.006  14.397 1.00 . A A .  77 ILE HD11 1 1 
        8 13334 1 1  77 ILE HD12 H 18.530 -18.654  15.160 1.00 . A A .  77 ILE HD12 1 1 
        8 13335 1 1  77 ILE HD13 H 18.595 -18.406  13.402 1.00 . A A .  77 ILE HD13 1 1 
        8 13336 1 1  77 ILE HG12 H 17.294 -16.616  14.428 1.00 . A A .  77 ILE HG12 1 1 
        8 13337 1 1  77 ILE HG13 H 18.772 -15.978  13.723 1.00 . A A .  77 ILE HG13 1 1 
        8 13338 1 1  77 ILE HG21 H 20.630 -15.274  15.094 1.00 . A A .  77 ILE HG21 1 1 
        8 13339 1 1  77 ILE HG22 H 20.506 -15.189  16.856 1.00 . A A .  77 ILE HG22 1 1 
        8 13340 1 1  77 ILE HG23 H 20.716 -16.764  16.062 1.00 . A A .  77 ILE HG23 1 1 
        8 13341 1 1  77 ILE N    N 16.804 -17.044  16.962 1.00 . A A .  77 ILE N    1 1 
        8 13342 1 1  77 ILE O    O 19.383 -15.952  19.051 1.00 . A A .  77 ILE O    1 1 
        8 13343 1 1  78 ALA C    C 17.411 -14.587  21.065 1.00 . A A .  78 ALA C    1 1 
        8 13344 1 1  78 ALA CA   C 17.550 -13.958  19.678 1.00 . A A .  78 ALA CA   1 1 
        8 13345 1 1  78 ALA CB   C 16.500 -12.868  19.471 1.00 . A A .  78 ALA CB   1 1 
        8 13346 1 1  78 ALA H    H 16.592 -14.921  18.039 1.00 . A A .  78 ALA H    1 1 
        8 13347 1 1  78 ALA HA   H 18.534 -13.496  19.602 1.00 . A A .  78 ALA HA   1 1 
        8 13348 1 1  78 ALA HB1  H 16.618 -12.088  20.223 1.00 . A A .  78 ALA HB1  1 1 
        8 13349 1 1  78 ALA HB2  H 16.626 -12.429  18.481 1.00 . A A .  78 ALA HB2  1 1 
        8 13350 1 1  78 ALA HB3  H 15.502 -13.300  19.548 1.00 . A A .  78 ALA HB3  1 1 
        8 13351 1 1  78 ALA N    N 17.427 -14.936  18.608 1.00 . A A .  78 ALA N    1 1 
        8 13352 1 1  78 ALA O    O 18.139 -14.206  21.982 1.00 . A A .  78 ALA O    1 1 
        8 13353 1 1  79 VAL C    C 17.364 -17.232  22.808 1.00 . A A .  79 VAL C    1 1 
        8 13354 1 1  79 VAL CA   C 16.295 -16.172  22.539 1.00 . A A .  79 VAL CA   1 1 
        8 13355 1 1  79 VAL CB   C 14.877 -16.738  22.639 1.00 . A A .  79 VAL CB   1 1 
        8 13356 1 1  79 VAL CG1  C 14.623 -17.821  21.592 1.00 . A A .  79 VAL CG1  1 1 
        8 13357 1 1  79 VAL CG2  C 14.641 -17.343  24.023 1.00 . A A .  79 VAL CG2  1 1 
        8 13358 1 1  79 VAL H    H 15.917 -15.840  20.459 1.00 . A A .  79 VAL H    1 1 
        8 13359 1 1  79 VAL HA   H 16.397 -15.404  23.305 1.00 . A A .  79 VAL HA   1 1 
        8 13360 1 1  79 VAL HB   H 14.170 -15.924  22.487 1.00 . A A .  79 VAL HB   1 1 
        8 13361 1 1  79 VAL HG11 H 14.822 -17.422  20.597 1.00 . A A .  79 VAL HG11 1 1 
        8 13362 1 1  79 VAL HG12 H 15.271 -18.677  21.778 1.00 . A A .  79 VAL HG12 1 1 
        8 13363 1 1  79 VAL HG13 H 13.583 -18.140  21.653 1.00 . A A .  79 VAL HG13 1 1 
        8 13364 1 1  79 VAL HG21 H 15.275 -18.219  24.160 1.00 . A A .  79 VAL HG21 1 1 
        8 13365 1 1  79 VAL HG22 H 14.882 -16.606  24.789 1.00 . A A .  79 VAL HG22 1 1 
        8 13366 1 1  79 VAL HG23 H 13.596 -17.642  24.111 1.00 . A A .  79 VAL HG23 1 1 
        8 13367 1 1  79 VAL N    N 16.493 -15.546  21.235 1.00 . A A .  79 VAL N    1 1 
        8 13368 1 1  79 VAL O    O 17.711 -17.475  23.961 1.00 . A A .  79 VAL O    1 1 
        8 13369 1 1  80 ASN C    C 20.289 -18.155  22.198 1.00 . A A .  80 ASN C    1 1 
        8 13370 1 1  80 ASN CA   C 18.954 -18.848  21.926 1.00 . A A .  80 ASN CA   1 1 
        8 13371 1 1  80 ASN CB   C 19.028 -19.745  20.684 1.00 . A A .  80 ASN CB   1 1 
        8 13372 1 1  80 ASN CG   C 17.819 -20.669  20.569 1.00 . A A .  80 ASN CG   1 1 
        8 13373 1 1  80 ASN H    H 17.558 -17.663  20.826 1.00 . A A .  80 ASN H    1 1 
        8 13374 1 1  80 ASN HA   H 18.721 -19.471  22.789 1.00 . A A .  80 ASN HA   1 1 
        8 13375 1 1  80 ASN HB2  H 19.105 -19.126  19.790 1.00 . A A .  80 ASN HB2  1 1 
        8 13376 1 1  80 ASN HB3  H 19.924 -20.363  20.741 1.00 . A A .  80 ASN HB3  1 1 
        8 13377 1 1  80 ASN HD21 H 18.343 -21.219  18.684 1.00 . A A .  80 ASN HD21 1 1 
        8 13378 1 1  80 ASN HD22 H 16.897 -21.975  19.327 1.00 . A A .  80 ASN HD22 1 1 
        8 13379 1 1  80 ASN N    N 17.896 -17.865  21.755 1.00 . A A .  80 ASN N    1 1 
        8 13380 1 1  80 ASN ND2  N 17.678 -21.344  19.435 1.00 . A A .  80 ASN ND2  1 1 
        8 13381 1 1  80 ASN O    O 21.187 -18.753  22.787 1.00 . A A .  80 ASN O    1 1 
        8 13382 1 1  80 ASN OD1  O 17.015 -20.775  21.494 1.00 . A A .  80 ASN OD1  1 1 
        8 13383 1 1  81 THR C    C 21.567 -15.571  23.491 1.00 . A A .  81 THR C    1 1 
        8 13384 1 1  81 THR CA   C 21.632 -16.120  22.069 1.00 . A A .  81 THR CA   1 1 
        8 13385 1 1  81 THR CB   C 21.788 -14.989  21.048 1.00 . A A .  81 THR CB   1 1 
        8 13386 1 1  81 THR CG2  C 23.061 -14.187  21.304 1.00 . A A .  81 THR CG2  1 1 
        8 13387 1 1  81 THR H    H 19.687 -16.454  21.253 1.00 . A A .  81 THR H    1 1 
        8 13388 1 1  81 THR HA   H 22.501 -16.774  21.990 1.00 . A A .  81 THR HA   1 1 
        8 13389 1 1  81 THR HB   H 20.922 -14.328  21.100 1.00 . A A .  81 THR HB   1 1 
        8 13390 1 1  81 THR HG1  H 21.008 -15.839  19.493 1.00 . A A .  81 THR HG1  1 1 
        8 13391 1 1  81 THR HG21 H 23.172 -13.430  20.528 1.00 . A A .  81 THR HG21 1 1 
        8 13392 1 1  81 THR HG22 H 23.006 -13.696  22.276 1.00 . A A .  81 THR HG22 1 1 
        8 13393 1 1  81 THR HG23 H 23.924 -14.853  21.284 1.00 . A A .  81 THR HG23 1 1 
        8 13394 1 1  81 THR N    N 20.431 -16.892  21.778 1.00 . A A .  81 THR N    1 1 
        8 13395 1 1  81 THR O    O 22.602 -15.378  24.122 1.00 . A A .  81 THR O    1 1 
        8 13396 1 1  81 THR OG1  O 21.882 -15.536  19.752 1.00 . A A .  81 THR OG1  1 1 
        8 13397 1 1  82 ALA C    C 20.438 -15.877  26.399 1.00 . A A .  82 ALA C    1 1 
        8 13398 1 1  82 ALA CA   C 20.198 -14.794  25.352 1.00 . A A .  82 ALA CA   1 1 
        8 13399 1 1  82 ALA CB   C 18.795 -14.209  25.486 1.00 . A A .  82 ALA CB   1 1 
        8 13400 1 1  82 ALA H    H 19.529 -15.485  23.453 1.00 . A A .  82 ALA H    1 1 
        8 13401 1 1  82 ALA HA   H 20.930 -14.003  25.512 1.00 . A A .  82 ALA HA   1 1 
        8 13402 1 1  82 ALA HB1  H 18.689 -13.745  26.467 1.00 . A A .  82 ALA HB1  1 1 
        8 13403 1 1  82 ALA HB2  H 18.636 -13.461  24.710 1.00 . A A .  82 ALA HB2  1 1 
        8 13404 1 1  82 ALA HB3  H 18.057 -15.005  25.379 1.00 . A A .  82 ALA HB3  1 1 
        8 13405 1 1  82 ALA N    N 20.359 -15.319  24.005 1.00 . A A .  82 ALA N    1 1 
        8 13406 1 1  82 ALA O    O 20.943 -15.591  27.484 1.00 . A A .  82 ALA O    1 1 
        8 13407 1 1  83 LYS C    C 21.816 -18.617  26.950 1.00 . A A .  83 LYS C    1 1 
        8 13408 1 1  83 LYS CA   C 20.342 -18.239  26.996 1.00 . A A .  83 LYS CA   1 1 
        8 13409 1 1  83 LYS CB   C 19.434 -19.416  26.630 1.00 . A A .  83 LYS CB   1 1 
        8 13410 1 1  83 LYS CD   C 17.050 -20.199  26.534 1.00 . A A .  83 LYS CD   1 1 
        8 13411 1 1  83 LYS CE   C 15.600 -19.888  26.921 1.00 . A A .  83 LYS CE   1 1 
        8 13412 1 1  83 LYS CG   C 17.981 -19.071  26.971 1.00 . A A .  83 LYS CG   1 1 
        8 13413 1 1  83 LYS H    H 19.629 -17.316  25.206 1.00 . A A .  83 LYS H    1 1 
        8 13414 1 1  83 LYS HA   H 20.105 -17.923  28.012 1.00 . A A .  83 LYS HA   1 1 
        8 13415 1 1  83 LYS HB2  H 19.526 -19.628  25.564 1.00 . A A .  83 LYS HB2  1 1 
        8 13416 1 1  83 LYS HB3  H 19.732 -20.296  27.202 1.00 . A A .  83 LYS HB3  1 1 
        8 13417 1 1  83 LYS HD2  H 17.109 -20.317  25.451 1.00 . A A .  83 LYS HD2  1 1 
        8 13418 1 1  83 LYS HD3  H 17.357 -21.130  27.010 1.00 . A A .  83 LYS HD3  1 1 
        8 13419 1 1  83 LYS HE2  H 15.319 -18.920  26.505 1.00 . A A .  83 LYS HE2  1 1 
        8 13420 1 1  83 LYS HE3  H 14.951 -20.649  26.488 1.00 . A A .  83 LYS HE3  1 1 
        8 13421 1 1  83 LYS HG2  H 17.893 -18.926  28.048 1.00 . A A .  83 LYS HG2  1 1 
        8 13422 1 1  83 LYS HG3  H 17.690 -18.152  26.461 1.00 . A A .  83 LYS HG3  1 1 
        8 13423 1 1  83 LYS HZ1  H 16.015 -19.174  28.805 1.00 . A A .  83 LYS HZ1  1 1 
        8 13424 1 1  83 LYS HZ2  H 14.459 -19.678  28.612 1.00 . A A .  83 LYS HZ2  1 1 
        8 13425 1 1  83 LYS HZ3  H 15.662 -20.781  28.766 1.00 . A A .  83 LYS HZ3  1 1 
        8 13426 1 1  83 LYS N    N 20.085 -17.128  26.088 1.00 . A A .  83 LYS N    1 1 
        8 13427 1 1  83 LYS NZ   N 15.423 -19.877  28.386 1.00 . A A .  83 LYS NZ   1 1 
        8 13428 1 1  83 LYS O    O 22.357 -19.105  27.939 1.00 . A A .  83 LYS O    1 1 
        8 13429 1 1  84 ASN C    C 24.663 -17.451  26.359 1.00 . A A .  84 ASN C    1 1 
        8 13430 1 1  84 ASN CA   C 23.902 -18.595  25.681 1.00 . A A .  84 ASN CA   1 1 
        8 13431 1 1  84 ASN CB   C 24.258 -18.680  24.196 1.00 . A A .  84 ASN CB   1 1 
        8 13432 1 1  84 ASN CG   C 25.706 -19.090  23.972 1.00 . A A .  84 ASN CG   1 1 
        8 13433 1 1  84 ASN H    H 21.962 -18.046  25.004 1.00 . A A .  84 ASN H    1 1 
        8 13434 1 1  84 ASN HA   H 24.164 -19.536  26.164 1.00 . A A .  84 ASN HA   1 1 
        8 13435 1 1  84 ASN HB2  H 23.615 -19.412  23.710 1.00 . A A .  84 ASN HB2  1 1 
        8 13436 1 1  84 ASN HB3  H 24.088 -17.709  23.730 1.00 . A A .  84 ASN HB3  1 1 
        8 13437 1 1  84 ASN HD21 H 25.762 -18.093  22.200 1.00 . A A .  84 ASN HD21 1 1 
        8 13438 1 1  84 ASN HD22 H 27.240 -18.913  22.664 1.00 . A A .  84 ASN HD22 1 1 
        8 13439 1 1  84 ASN N    N 22.470 -18.384  25.808 1.00 . A A .  84 ASN N    1 1 
        8 13440 1 1  84 ASN ND2  N 26.279 -18.664  22.852 1.00 . A A .  84 ASN ND2  1 1 
        8 13441 1 1  84 ASN O    O 25.824 -17.602  26.733 1.00 . A A .  84 ASN O    1 1 
        8 13442 1 1  84 ASN OD1  O 26.305 -19.784  24.789 1.00 . A A .  84 ASN OD1  1 1 
        8 13443 1 1  85 TYR C    C 24.636 -15.284  28.666 1.00 . A A .  85 TYR C    1 1 
        8 13444 1 1  85 TYR CA   C 24.620 -15.135  27.147 1.00 . A A .  85 TYR CA   1 1 
        8 13445 1 1  85 TYR CB   C 23.841 -13.888  26.740 1.00 . A A .  85 TYR CB   1 1 
        8 13446 1 1  85 TYR CD1  C 25.417 -11.964  26.335 1.00 . A A .  85 TYR CD1  1 1 
        8 13447 1 1  85 TYR CD2  C 24.176 -12.041  28.424 1.00 . A A .  85 TYR CD2  1 1 
        8 13448 1 1  85 TYR CE1  C 26.032 -10.770  26.736 1.00 . A A .  85 TYR CE1  1 1 
        8 13449 1 1  85 TYR CE2  C 24.793 -10.850  28.836 1.00 . A A .  85 TYR CE2  1 1 
        8 13450 1 1  85 TYR CG   C 24.494 -12.599  27.178 1.00 . A A .  85 TYR CG   1 1 
        8 13451 1 1  85 TYR CZ   C 25.724 -10.210  27.992 1.00 . A A .  85 TYR CZ   1 1 
        8 13452 1 1  85 TYR H    H 23.058 -16.207  26.193 1.00 . A A .  85 TYR H    1 1 
        8 13453 1 1  85 TYR HA   H 25.645 -15.037  26.788 1.00 . A A .  85 TYR HA   1 1 
        8 13454 1 1  85 TYR HB2  H 23.741 -13.877  25.656 1.00 . A A .  85 TYR HB2  1 1 
        8 13455 1 1  85 TYR HB3  H 22.844 -13.943  27.177 1.00 . A A .  85 TYR HB3  1 1 
        8 13456 1 1  85 TYR HD1  H 25.655 -12.400  25.375 1.00 . A A .  85 TYR HD1  1 1 
        8 13457 1 1  85 TYR HD2  H 23.459 -12.533  29.063 1.00 . A A .  85 TYR HD2  1 1 
        8 13458 1 1  85 TYR HE1  H 26.740 -10.286  26.079 1.00 . A A .  85 TYR HE1  1 1 
        8 13459 1 1  85 TYR HE2  H 24.550 -10.423  29.798 1.00 . A A .  85 TYR HE2  1 1 
        8 13460 1 1  85 TYR HH   H 26.938  -8.707  27.741 1.00 . A A .  85 TYR HH   1 1 
        8 13461 1 1  85 TYR N    N 24.010 -16.297  26.521 1.00 . A A .  85 TYR N    1 1 
        8 13462 1 1  85 TYR O    O 25.586 -14.858  29.318 1.00 . A A .  85 TYR O    1 1 
        8 13463 1 1  85 TYR OH   O 26.324  -9.054  28.393 1.00 . A A .  85 TYR OH   1 1 
        8 13464 1 1  86 LEU C    C 24.507 -17.142  31.149 1.00 . A A .  86 LEU C    1 1 
        8 13465 1 1  86 LEU CA   C 23.530 -16.068  30.681 1.00 . A A .  86 LEU CA   1 1 
        8 13466 1 1  86 LEU CB   C 22.106 -16.420  31.107 1.00 . A A .  86 LEU CB   1 1 
        8 13467 1 1  86 LEU CD1  C 19.773 -15.737  31.502 1.00 . A A .  86 LEU CD1  1 1 
        8 13468 1 1  86 LEU CD2  C 21.566 -14.032  31.740 1.00 . A A .  86 LEU CD2  1 1 
        8 13469 1 1  86 LEU CG   C 21.115 -15.263  30.951 1.00 . A A .  86 LEU CG   1 1 
        8 13470 1 1  86 LEU H    H 22.822 -16.216  28.671 1.00 . A A .  86 LEU H    1 1 
        8 13471 1 1  86 LEU HA   H 23.825 -15.134  31.160 1.00 . A A .  86 LEU HA   1 1 
        8 13472 1 1  86 LEU HB2  H 21.759 -17.278  30.532 1.00 . A A .  86 LEU HB2  1 1 
        8 13473 1 1  86 LEU HB3  H 22.128 -16.695  32.161 1.00 . A A .  86 LEU HB3  1 1 
        8 13474 1 1  86 LEU HD11 H 19.893 -16.053  32.538 1.00 . A A .  86 LEU HD11 1 1 
        8 13475 1 1  86 LEU HD12 H 19.053 -14.919  31.467 1.00 . A A .  86 LEU HD12 1 1 
        8 13476 1 1  86 LEU HD13 H 19.407 -16.571  30.903 1.00 . A A .  86 LEU HD13 1 1 
        8 13477 1 1  86 LEU HD21 H 21.765 -14.311  32.775 1.00 . A A .  86 LEU HD21 1 1 
        8 13478 1 1  86 LEU HD22 H 22.468 -13.609  31.298 1.00 . A A .  86 LEU HD22 1 1 
        8 13479 1 1  86 LEU HD23 H 20.779 -13.278  31.717 1.00 . A A .  86 LEU HD23 1 1 
        8 13480 1 1  86 LEU HG   H 21.005 -14.996  29.899 1.00 . A A .  86 LEU HG   1 1 
        8 13481 1 1  86 LEU N    N 23.591 -15.887  29.238 1.00 . A A .  86 LEU N    1 1 
        8 13482 1 1  86 LEU O    O 24.922 -17.111  32.307 1.00 . A A .  86 LEU O    1 1 
        8 13483 1 1  87 VAL C    C 27.306 -18.561  30.357 1.00 . A A .  87 VAL C    1 1 
        8 13484 1 1  87 VAL CA   C 25.901 -19.076  30.657 1.00 . A A .  87 VAL CA   1 1 
        8 13485 1 1  87 VAL CB   C 25.654 -20.421  29.971 1.00 . A A .  87 VAL CB   1 1 
        8 13486 1 1  87 VAL CG1  C 24.332 -21.018  30.447 1.00 . A A .  87 VAL CG1  1 1 
        8 13487 1 1  87 VAL CG2  C 25.640 -20.289  28.450 1.00 . A A .  87 VAL CG2  1 1 
        8 13488 1 1  87 VAL H    H 24.476 -18.129  29.363 1.00 . A A .  87 VAL H    1 1 
        8 13489 1 1  87 VAL HA   H 25.837 -19.240  31.733 1.00 . A A .  87 VAL HA   1 1 
        8 13490 1 1  87 VAL HB   H 26.459 -21.099  30.253 1.00 . A A .  87 VAL HB   1 1 
        8 13491 1 1  87 VAL HG11 H 24.189 -21.999  29.994 1.00 . A A .  87 VAL HG11 1 1 
        8 13492 1 1  87 VAL HG12 H 24.355 -21.122  31.532 1.00 . A A .  87 VAL HG12 1 1 
        8 13493 1 1  87 VAL HG13 H 23.506 -20.368  30.159 1.00 . A A .  87 VAL HG13 1 1 
        8 13494 1 1  87 VAL HG21 H 24.833 -19.618  28.155 1.00 . A A .  87 VAL HG21 1 1 
        8 13495 1 1  87 VAL HG22 H 26.593 -19.889  28.104 1.00 . A A .  87 VAL HG22 1 1 
        8 13496 1 1  87 VAL HG23 H 25.478 -21.270  28.003 1.00 . A A .  87 VAL HG23 1 1 
        8 13497 1 1  87 VAL N    N 24.890 -18.090  30.284 1.00 . A A .  87 VAL N    1 1 
        8 13498 1 1  87 VAL O    O 28.274 -19.079  30.906 1.00 . A A .  87 VAL O    1 1 
        8 13499 1 1  88 ALA C    C 29.197 -16.118  30.411 1.00 . A A .  88 ALA C    1 1 
        8 13500 1 1  88 ALA CA   C 28.732 -16.952  29.217 1.00 . A A .  88 ALA CA   1 1 
        8 13501 1 1  88 ALA CB   C 28.627 -16.087  27.960 1.00 . A A .  88 ALA CB   1 1 
        8 13502 1 1  88 ALA H    H 26.621 -17.187  29.017 1.00 . A A .  88 ALA H    1 1 
        8 13503 1 1  88 ALA HA   H 29.455 -17.749  29.045 1.00 . A A .  88 ALA HA   1 1 
        8 13504 1 1  88 ALA HB1  H 28.311 -16.699  27.116 1.00 . A A .  88 ALA HB1  1 1 
        8 13505 1 1  88 ALA HB2  H 27.901 -15.292  28.127 1.00 . A A .  88 ALA HB2  1 1 
        8 13506 1 1  88 ALA HB3  H 29.599 -15.645  27.742 1.00 . A A .  88 ALA HB3  1 1 
        8 13507 1 1  88 ALA N    N 27.435 -17.549  29.494 1.00 . A A .  88 ALA N    1 1 
        8 13508 1 1  88 ALA O    O 30.399 -15.949  30.616 1.00 . A A .  88 ALA O    1 1 
        8 13509 1 1  89 GLN C    C 28.345 -15.739  33.641 1.00 . A A .  89 GLN C    1 1 
        8 13510 1 1  89 GLN CA   C 28.542 -14.857  32.411 1.00 . A A .  89 GLN CA   1 1 
        8 13511 1 1  89 GLN CB   C 27.627 -13.627  32.480 1.00 . A A .  89 GLN CB   1 1 
        8 13512 1 1  89 GLN CD   C 28.532 -12.681  30.296 1.00 . A A .  89 GLN CD   1 1 
        8 13513 1 1  89 GLN CG   C 28.233 -12.419  31.767 1.00 . A A .  89 GLN CG   1 1 
        8 13514 1 1  89 GLN H    H 27.278 -15.723  30.939 1.00 . A A .  89 GLN H    1 1 
        8 13515 1 1  89 GLN HA   H 29.580 -14.525  32.405 1.00 . A A .  89 GLN HA   1 1 
        8 13516 1 1  89 GLN HB2  H 26.655 -13.872  32.050 1.00 . A A .  89 GLN HB2  1 1 
        8 13517 1 1  89 GLN HB3  H 27.482 -13.358  33.527 1.00 . A A .  89 GLN HB3  1 1 
        8 13518 1 1  89 GLN HE21 H 26.554 -12.650  29.821 1.00 . A A .  89 GLN HE21 1 1 
        8 13519 1 1  89 GLN HE22 H 27.646 -12.912  28.482 1.00 . A A .  89 GLN HE22 1 1 
        8 13520 1 1  89 GLN HG2  H 27.529 -11.589  31.833 1.00 . A A .  89 GLN HG2  1 1 
        8 13521 1 1  89 GLN HG3  H 29.153 -12.138  32.277 1.00 . A A .  89 GLN HG3  1 1 
        8 13522 1 1  89 GLN N    N 28.247 -15.600  31.195 1.00 . A A .  89 GLN N    1 1 
        8 13523 1 1  89 GLN NE2  N 27.495 -12.751  29.468 1.00 . A A .  89 GLN NE2  1 1 
        8 13524 1 1  89 GLN O    O 28.952 -15.486  34.680 1.00 . A A .  89 GLN O    1 1 
        8 13525 1 1  89 GLN OE1  O 29.688 -12.821  29.906 1.00 . A A .  89 GLN OE1  1 1 
        8 13526 1 1  90 GLY C    C 28.434 -18.614  34.891 1.00 . A A .  90 GLY C    1 1 
        8 13527 1 1  90 GLY CA   C 27.254 -17.677  34.648 1.00 . A A .  90 GLY CA   1 1 
        8 13528 1 1  90 GLY H    H 27.023 -16.946  32.667 1.00 . A A .  90 GLY H    1 1 
        8 13529 1 1  90 GLY HA2  H 27.070 -17.096  35.552 1.00 . A A .  90 GLY HA2  1 1 
        8 13530 1 1  90 GLY HA3  H 26.372 -18.276  34.420 1.00 . A A .  90 GLY HA3  1 1 
        8 13531 1 1  90 GLY N    N 27.508 -16.776  33.537 1.00 . A A .  90 GLY N    1 1 
        8 13532 1 1  90 GLY O    O 28.607 -19.113  36.002 1.00 . A A .  90 GLY O    1 1 
        8 13533 1 1  91 ARG C    C 31.673 -18.822  34.333 1.00 . A A .  91 ARG C    1 1 
        8 13534 1 1  91 ARG CA   C 30.455 -19.669  33.965 1.00 . A A .  91 ARG CA   1 1 
        8 13535 1 1  91 ARG CB   C 30.678 -20.459  32.672 1.00 . A A .  91 ARG CB   1 1 
        8 13536 1 1  91 ARG CD   C 29.858 -22.372  31.261 1.00 . A A .  91 ARG CD   1 1 
        8 13537 1 1  91 ARG CG   C 29.587 -21.521  32.502 1.00 . A A .  91 ARG CG   1 1 
        8 13538 1 1  91 ARG CZ   C 31.581 -23.972  30.471 1.00 . A A .  91 ARG CZ   1 1 
        8 13539 1 1  91 ARG H    H 29.032 -18.450  32.955 1.00 . A A .  91 ARG H    1 1 
        8 13540 1 1  91 ARG HA   H 30.306 -20.383  34.775 1.00 . A A .  91 ARG HA   1 1 
        8 13541 1 1  91 ARG HB2  H 30.665 -19.781  31.818 1.00 . A A .  91 ARG HB2  1 1 
        8 13542 1 1  91 ARG HB3  H 31.646 -20.955  32.717 1.00 . A A .  91 ARG HB3  1 1 
        8 13543 1 1  91 ARG HD2  H 29.031 -23.068  31.118 1.00 . A A .  91 ARG HD2  1 1 
        8 13544 1 1  91 ARG HD3  H 29.922 -21.721  30.389 1.00 . A A .  91 ARG HD3  1 1 
        8 13545 1 1  91 ARG HE   H 31.634 -23.003  32.247 1.00 . A A .  91 ARG HE   1 1 
        8 13546 1 1  91 ARG HG2  H 29.569 -22.167  33.379 1.00 . A A .  91 ARG HG2  1 1 
        8 13547 1 1  91 ARG HG3  H 28.616 -21.039  32.399 1.00 . A A .  91 ARG HG3  1 1 
        8 13548 1 1  91 ARG HH11 H 30.062 -23.680  29.154 1.00 . A A .  91 ARG HH11 1 1 
        8 13549 1 1  91 ARG HH12 H 31.293 -24.808  28.635 1.00 . A A .  91 ARG HH12 1 1 
        8 13550 1 1  91 ARG HH21 H 33.231 -24.474  31.549 1.00 . A A .  91 ARG HH21 1 1 
        8 13551 1 1  91 ARG HH22 H 33.079 -25.266  29.997 1.00 . A A .  91 ARG HH22 1 1 
        8 13552 1 1  91 ARG N    N 29.250 -18.850  33.856 1.00 . A A .  91 ARG N    1 1 
        8 13553 1 1  91 ARG NE   N 31.107 -23.132  31.394 1.00 . A A .  91 ARG NE   1 1 
        8 13554 1 1  91 ARG NH1  N 30.928 -24.171  29.328 1.00 . A A .  91 ARG NH1  1 1 
        8 13555 1 1  91 ARG NH2  N 32.722 -24.622  30.689 1.00 . A A .  91 ARG NH2  1 1 
        8 13556 1 1  91 ARG O    O 32.789 -19.336  34.391 1.00 . A A .  91 ARG O    1 1 
        8 13557 1 1  92 ARG C    C 32.154 -15.987  36.361 1.00 . A A .  92 ARG C    1 1 
        8 13558 1 1  92 ARG CA   C 32.511 -16.596  35.002 1.00 . A A .  92 ARG CA   1 1 
        8 13559 1 1  92 ARG CB   C 32.730 -15.556  33.898 1.00 . A A .  92 ARG CB   1 1 
        8 13560 1 1  92 ARG CD   C 34.401 -13.956  32.874 1.00 . A A .  92 ARG CD   1 1 
        8 13561 1 1  92 ARG CG   C 34.055 -14.813  34.093 1.00 . A A .  92 ARG CG   1 1 
        8 13562 1 1  92 ARG CZ   C 32.510 -12.761  31.787 1.00 . A A .  92 ARG CZ   1 1 
        8 13563 1 1  92 ARG H    H 30.529 -17.154  34.485 1.00 . A A .  92 ARG H    1 1 
        8 13564 1 1  92 ARG HA   H 33.434 -17.163  35.124 1.00 . A A .  92 ARG HA   1 1 
        8 13565 1 1  92 ARG HB2  H 32.767 -16.073  32.939 1.00 . A A .  92 ARG HB2  1 1 
        8 13566 1 1  92 ARG HB3  H 31.903 -14.846  33.888 1.00 . A A .  92 ARG HB3  1 1 
        8 13567 1 1  92 ARG HD2  H 35.409 -13.564  33.001 1.00 . A A .  92 ARG HD2  1 1 
        8 13568 1 1  92 ARG HD3  H 34.392 -14.585  31.985 1.00 . A A .  92 ARG HD3  1 1 
        8 13569 1 1  92 ARG HE   H 33.575 -12.054  33.351 1.00 . A A .  92 ARG HE   1 1 
        8 13570 1 1  92 ARG HG2  H 34.000 -14.169  34.972 1.00 . A A .  92 ARG HG2  1 1 
        8 13571 1 1  92 ARG HG3  H 34.848 -15.547  34.240 1.00 . A A .  92 ARG HG3  1 1 
        8 13572 1 1  92 ARG HH11 H 32.885 -14.577  30.950 1.00 . A A .  92 ARG HH11 1 1 
        8 13573 1 1  92 ARG HH12 H 31.557 -13.677  30.251 1.00 . A A .  92 ARG HH12 1 1 
        8 13574 1 1  92 ARG HH21 H 31.871 -10.913  32.355 1.00 . A A .  92 ARG HH21 1 1 
        8 13575 1 1  92 ARG HH22 H 31.016 -11.635  31.007 1.00 . A A .  92 ARG HH22 1 1 
        8 13576 1 1  92 ARG N    N 31.464 -17.524  34.582 1.00 . A A .  92 ARG N    1 1 
        8 13577 1 1  92 ARG NE   N 33.471 -12.831  32.713 1.00 . A A .  92 ARG NE   1 1 
        8 13578 1 1  92 ARG NH1  N 32.304 -13.751  30.927 1.00 . A A .  92 ARG NH1  1 1 
        8 13579 1 1  92 ARG NH2  N 31.737 -11.681  31.713 1.00 . A A .  92 ARG NH2  1 1 
        8 13580 1 1  92 ARG O    O 32.774 -15.023  36.805 1.00 . A A .  92 ARG O    1 1 
        8 13581 1 1  93 LEU C    C 30.194 -17.330  39.143 1.00 . A A .  93 LEU C    1 1 
        8 13582 1 1  93 LEU CA   C 30.645 -16.121  38.312 1.00 . A A .  93 LEU CA   1 1 
        8 13583 1 1  93 LEU CB   C 29.510 -15.117  38.069 1.00 . A A .  93 LEU CB   1 1 
        8 13584 1 1  93 LEU CD1  C 30.174 -13.629  40.001 1.00 . A A .  93 LEU CD1  1 1 
        8 13585 1 1  93 LEU CD2  C 27.963 -13.359  38.921 1.00 . A A .  93 LEU CD2  1 1 
        8 13586 1 1  93 LEU CG   C 29.027 -14.376  39.324 1.00 . A A .  93 LEU CG   1 1 
        8 13587 1 1  93 LEU H    H 30.680 -17.353  36.592 1.00 . A A .  93 LEU H    1 1 
        8 13588 1 1  93 LEU HA   H 31.463 -15.629  38.838 1.00 . A A .  93 LEU HA   1 1 
        8 13589 1 1  93 LEU HB2  H 29.861 -14.375  37.353 1.00 . A A .  93 LEU HB2  1 1 
        8 13590 1 1  93 LEU HB3  H 28.668 -15.650  37.625 1.00 . A A .  93 LEU HB3  1 1 
        8 13591 1 1  93 LEU HD11 H 30.639 -12.958  39.278 1.00 . A A .  93 LEU HD11 1 1 
        8 13592 1 1  93 LEU HD12 H 29.788 -13.049  40.838 1.00 . A A .  93 LEU HD12 1 1 
        8 13593 1 1  93 LEU HD13 H 30.909 -14.340  40.376 1.00 . A A .  93 LEU HD13 1 1 
        8 13594 1 1  93 LEU HD21 H 28.386 -12.633  38.227 1.00 . A A .  93 LEU HD21 1 1 
        8 13595 1 1  93 LEU HD22 H 27.130 -13.872  38.441 1.00 . A A .  93 LEU HD22 1 1 
        8 13596 1 1  93 LEU HD23 H 27.601 -12.841  39.810 1.00 . A A .  93 LEU HD23 1 1 
        8 13597 1 1  93 LEU HG   H 28.581 -15.072  40.034 1.00 . A A .  93 LEU HG   1 1 
        8 13598 1 1  93 LEU N    N 31.142 -16.563  37.018 1.00 . A A .  93 LEU N    1 1 
        8 13599 1 1  93 LEU O    O 29.518 -17.186  40.159 1.00 . A A .  93 LEU O    1 1 
        8 13600 1 1  94 GLU C    C 30.689 -19.965  40.738 1.00 . A A .  94 GLU C    1 1 
        8 13601 1 1  94 GLU CA   C 30.110 -19.780  39.329 1.00 . A A .  94 GLU CA   1 1 
        8 13602 1 1  94 GLU CB   C 30.507 -20.943  38.413 1.00 . A A .  94 GLU CB   1 1 
        8 13603 1 1  94 GLU CD   C 28.360 -22.247  38.720 1.00 . A A .  94 GLU CD   1 1 
        8 13604 1 1  94 GLU CG   C 29.883 -22.274  38.837 1.00 . A A .  94 GLU CG   1 1 
        8 13605 1 1  94 GLU H    H 31.177 -18.614  37.909 1.00 . A A .  94 GLU H    1 1 
        8 13606 1 1  94 GLU HA   H 29.024 -19.749  39.404 1.00 . A A .  94 GLU HA   1 1 
        8 13607 1 1  94 GLU HB2  H 30.188 -20.720  37.395 1.00 . A A .  94 GLU HB2  1 1 
        8 13608 1 1  94 GLU HB3  H 31.592 -21.043  38.419 1.00 . A A .  94 GLU HB3  1 1 
        8 13609 1 1  94 GLU HG2  H 30.274 -23.062  38.193 1.00 . A A .  94 GLU HG2  1 1 
        8 13610 1 1  94 GLU HG3  H 30.170 -22.509  39.862 1.00 . A A .  94 GLU HG3  1 1 
        8 13611 1 1  94 GLU N    N 30.564 -18.541  38.709 1.00 . A A .  94 GLU N    1 1 
        8 13612 1 1  94 GLU O    O 30.127 -20.706  41.545 1.00 . A A .  94 GLU O    1 1 
        8 13613 1 1  94 GLU OE1  O 27.860 -22.511  37.604 1.00 . A A .  94 GLU OE1  1 1 
        8 13614 1 1  94 GLU OE2  O 27.702 -21.965  39.747 1.00 . A A .  94 GLU OE2  1 1 
        8 13615 1 1  95 LEU C    C 33.177 -18.092  42.700 1.00 . A A .  95 LEU C    1 1 
        8 13616 1 1  95 LEU CA   C 32.438 -19.386  42.352 1.00 . A A .  95 LEU CA   1 1 
        8 13617 1 1  95 LEU CB   C 33.407 -20.575  42.337 1.00 . A A .  95 LEU CB   1 1 
        8 13618 1 1  95 LEU CD1  C 33.068 -21.092  44.791 1.00 . A A .  95 LEU CD1  1 1 
        8 13619 1 1  95 LEU CD2  C 35.027 -22.004  43.569 1.00 . A A .  95 LEU CD2  1 1 
        8 13620 1 1  95 LEU CG   C 34.089 -20.808  43.690 1.00 . A A .  95 LEU CG   1 1 
        8 13621 1 1  95 LEU H    H 32.234 -18.713  40.338 1.00 . A A .  95 LEU H    1 1 
        8 13622 1 1  95 LEU HA   H 31.664 -19.556  43.100 1.00 . A A .  95 LEU HA   1 1 
        8 13623 1 1  95 LEU HB2  H 32.858 -21.475  42.060 1.00 . A A .  95 LEU HB2  1 1 
        8 13624 1 1  95 LEU HB3  H 34.174 -20.390  41.585 1.00 . A A .  95 LEU HB3  1 1 
        8 13625 1 1  95 LEU HD11 H 32.457 -21.951  44.510 1.00 . A A .  95 LEU HD11 1 1 
        8 13626 1 1  95 LEU HD12 H 33.588 -21.305  45.725 1.00 . A A .  95 LEU HD12 1 1 
        8 13627 1 1  95 LEU HD13 H 32.425 -20.223  44.937 1.00 . A A .  95 LEU HD13 1 1 
        8 13628 1 1  95 LEU HD21 H 34.455 -22.895  43.308 1.00 . A A .  95 LEU HD21 1 1 
        8 13629 1 1  95 LEU HD22 H 35.771 -21.805  42.798 1.00 . A A .  95 LEU HD22 1 1 
        8 13630 1 1  95 LEU HD23 H 35.541 -22.164  44.517 1.00 . A A .  95 LEU HD23 1 1 
        8 13631 1 1  95 LEU HG   H 34.674 -19.929  43.962 1.00 . A A .  95 LEU HG   1 1 
        8 13632 1 1  95 LEU N    N 31.808 -19.299  41.041 1.00 . A A .  95 LEU N    1 1 
        8 13633 1 1  95 LEU O    O 33.275 -17.735  43.873 1.00 . A A .  95 LEU O    1 1 
        8 13634 1 1  96 VAL C    C 34.257 -15.287  40.612 1.00 . A A .  96 VAL C    1 1 
        8 13635 1 1  96 VAL CA   C 34.406 -16.135  41.876 1.00 . A A .  96 VAL CA   1 1 
        8 13636 1 1  96 VAL CB   C 35.878 -16.438  42.203 1.00 . A A .  96 VAL CB   1 1 
        8 13637 1 1  96 VAL CG1  C 36.561 -17.226  41.084 1.00 . A A .  96 VAL CG1  1 1 
        8 13638 1 1  96 VAL CG2  C 36.681 -15.164  42.460 1.00 . A A .  96 VAL CG2  1 1 
        8 13639 1 1  96 VAL H    H 33.601 -17.731  40.742 1.00 . A A .  96 VAL H    1 1 
        8 13640 1 1  96 VAL HA   H 33.966 -15.604  42.721 1.00 . A A .  96 VAL HA   1 1 
        8 13641 1 1  96 VAL HB   H 35.905 -17.042  43.110 1.00 . A A .  96 VAL HB   1 1 
        8 13642 1 1  96 VAL HG11 H 36.018 -18.153  40.891 1.00 . A A .  96 VAL HG11 1 1 
        8 13643 1 1  96 VAL HG12 H 36.590 -16.625  40.176 1.00 . A A .  96 VAL HG12 1 1 
        8 13644 1 1  96 VAL HG13 H 37.579 -17.473  41.384 1.00 . A A .  96 VAL HG13 1 1 
        8 13645 1 1  96 VAL HG21 H 36.657 -14.516  41.584 1.00 . A A .  96 VAL HG21 1 1 
        8 13646 1 1  96 VAL HG22 H 36.266 -14.638  43.320 1.00 . A A .  96 VAL HG22 1 1 
        8 13647 1 1  96 VAL HG23 H 37.716 -15.427  42.679 1.00 . A A .  96 VAL HG23 1 1 
        8 13648 1 1  96 VAL N    N 33.695 -17.390  41.688 1.00 . A A .  96 VAL N    1 1 
        8 13649 1 1  96 VAL O    O 34.364 -15.820  39.509 1.00 . A A .  96 VAL O    1 1 
        8 13650 1 1  97 PRO C    C 35.162 -12.914  38.855 1.00 . A A .  97 PRO C    1 1 
        8 13651 1 1  97 PRO CA   C 33.844 -13.090  39.606 1.00 . A A .  97 PRO CA   1 1 
        8 13652 1 1  97 PRO CB   C 33.357 -11.767  40.201 1.00 . A A .  97 PRO CB   1 1 
        8 13653 1 1  97 PRO CD   C 33.860 -13.252  41.995 1.00 . A A .  97 PRO CD   1 1 
        8 13654 1 1  97 PRO CG   C 33.941 -11.776  41.613 1.00 . A A .  97 PRO CG   1 1 
        8 13655 1 1  97 PRO HA   H 33.092 -13.486  38.924 1.00 . A A .  97 PRO HA   1 1 
        8 13656 1 1  97 PRO HB2  H 33.706 -10.910  39.623 1.00 . A A .  97 PRO HB2  1 1 
        8 13657 1 1  97 PRO HB3  H 32.269 -11.773  40.265 1.00 . A A .  97 PRO HB3  1 1 
        8 13658 1 1  97 PRO HD2  H 34.649 -13.508  42.702 1.00 . A A .  97 PRO HD2  1 1 
        8 13659 1 1  97 PRO HD3  H 32.879 -13.468  42.420 1.00 . A A .  97 PRO HD3  1 1 
        8 13660 1 1  97 PRO HG2  H 34.984 -11.461  41.581 1.00 . A A .  97 PRO HG2  1 1 
        8 13661 1 1  97 PRO HG3  H 33.364 -11.151  42.295 1.00 . A A .  97 PRO HG3  1 1 
        8 13662 1 1  97 PRO N    N 34.011 -13.977  40.744 1.00 . A A .  97 PRO N    1 1 
        8 13663 1 1  97 PRO O    O 36.187 -12.603  39.459 1.00 . A A .  97 PRO O    1 1 
        8 13664 1 1  98 ARG C    C 37.514 -13.690  37.061 1.00 . A A .  98 ARG C    1 1 
        8 13665 1 1  98 ARG CA   C 36.249 -12.941  36.626 1.00 . A A .  98 ARG CA   1 1 
        8 13666 1 1  98 ARG CB   C 36.513 -11.449  36.397 1.00 . A A .  98 ARG CB   1 1 
        8 13667 1 1  98 ARG CD   C 35.544  -9.271  35.589 1.00 . A A .  98 ARG CD   1 1 
        8 13668 1 1  98 ARG CG   C 35.268 -10.754  35.840 1.00 . A A .  98 ARG CG   1 1 
        8 13669 1 1  98 ARG CZ   C 36.969  -7.880  34.116 1.00 . A A .  98 ARG CZ   1 1 
        8 13670 1 1  98 ARG H    H 34.237 -13.406  37.128 1.00 . A A .  98 ARG H    1 1 
        8 13671 1 1  98 ARG HA   H 35.960 -13.370  35.667 1.00 . A A .  98 ARG HA   1 1 
        8 13672 1 1  98 ARG HB2  H 36.798 -10.977  37.338 1.00 . A A .  98 ARG HB2  1 1 
        8 13673 1 1  98 ARG HB3  H 37.330 -11.337  35.685 1.00 . A A .  98 ARG HB3  1 1 
        8 13674 1 1  98 ARG HD2  H 34.621  -8.788  35.266 1.00 . A A .  98 ARG HD2  1 1 
        8 13675 1 1  98 ARG HD3  H 35.874  -8.802  36.515 1.00 . A A .  98 ARG HD3  1 1 
        8 13676 1 1  98 ARG HE   H 36.984  -9.904  34.148 1.00 . A A .  98 ARG HE   1 1 
        8 13677 1 1  98 ARG HG2  H 34.973 -11.229  34.903 1.00 . A A .  98 ARG HG2  1 1 
        8 13678 1 1  98 ARG HG3  H 34.453 -10.837  36.558 1.00 . A A .  98 ARG HG3  1 1 
        8 13679 1 1  98 ARG HH11 H 35.737  -6.819  35.339 1.00 . A A .  98 ARG HH11 1 1 
        8 13680 1 1  98 ARG HH12 H 36.752  -5.865  34.283 1.00 . A A .  98 ARG HH12 1 1 
        8 13681 1 1  98 ARG HH21 H 38.309  -8.632  32.785 1.00 . A A .  98 ARG HH21 1 1 
        8 13682 1 1  98 ARG HH22 H 38.204  -6.887  32.843 1.00 . A A .  98 ARG HH22 1 1 
        8 13683 1 1  98 ARG N    N 35.115 -13.114  37.533 1.00 . A A .  98 ARG N    1 1 
        8 13684 1 1  98 ARG NE   N 36.566  -9.077  34.551 1.00 . A A .  98 ARG NE   1 1 
        8 13685 1 1  98 ARG NH1  N 36.444  -6.766  34.619 1.00 . A A .  98 ARG NH1  1 1 
        8 13686 1 1  98 ARG NH2  N 37.903  -7.793  33.174 1.00 . A A .  98 ARG NH2  1 1 
        8 13687 1 1  98 ARG O    O 38.603 -13.373  36.586 1.00 . A A .  98 ARG O    1 1 
        8 13688 1 1  99 GLY C    C 38.372 -16.944  38.128 1.00 . A A .  99 GLY C    1 1 
        8 13689 1 1  99 GLY CA   C 38.516 -15.457  38.442 1.00 . A A .  99 GLY CA   1 1 
        8 13690 1 1  99 GLY H    H 36.467 -14.893  38.315 1.00 . A A .  99 GLY H    1 1 
        8 13691 1 1  99 GLY HA2  H 39.438 -15.092  37.988 1.00 . A A .  99 GLY HA2  1 1 
        8 13692 1 1  99 GLY HA3  H 38.589 -15.333  39.523 1.00 . A A .  99 GLY HA3  1 1 
        8 13693 1 1  99 GLY N    N 37.385 -14.675  37.953 1.00 . A A .  99 GLY N    1 1 
        8 13694 1 1  99 GLY O    O 39.256 -17.731  38.463 1.00 . A A .  99 GLY O    1 1 
        8 13695 1 1 100 SER C    C 37.673 -19.122  35.845 1.00 . A A . 100 SER C    1 1 
        8 13696 1 1 100 SER CA   C 37.001 -18.731  37.162 1.00 . A A . 100 SER CA   1 1 
        8 13697 1 1 100 SER CB   C 35.493 -18.964  37.108 1.00 . A A . 100 SER CB   1 1 
        8 13698 1 1 100 SER H    H 36.578 -16.649  37.220 1.00 . A A . 100 SER H    1 1 
        8 13699 1 1 100 SER HA   H 37.409 -19.361  37.952 1.00 . A A . 100 SER HA   1 1 
        8 13700 1 1 100 SER HB2  H 35.043 -18.631  38.043 1.00 . A A . 100 SER HB2  1 1 
        8 13701 1 1 100 SER HB3  H 35.065 -18.396  36.283 1.00 . A A . 100 SER HB3  1 1 
        8 13702 1 1 100 SER HG   H 34.272 -20.465  36.886 1.00 . A A . 100 SER HG   1 1 
        8 13703 1 1 100 SER N    N 37.265 -17.338  37.490 1.00 . A A . 100 SER N    1 1 
        8 13704 1 1 100 SER O    O 37.980 -18.261  35.020 1.00 . A A . 100 SER O    1 1 
        8 13705 1 1 100 SER OG   O 35.223 -20.336  36.924 1.00 . A A . 100 SER OG   1 1 
        8 13706 1 1 101 HIS C    C 37.983 -22.354  34.146 1.00 . A A . 101 HIS C    1 1 
        8 13707 1 1 101 HIS CA   C 38.528 -20.960  34.452 1.00 . A A . 101 HIS CA   1 1 
        8 13708 1 1 101 HIS CB   C 40.046 -20.996  34.643 1.00 . A A . 101 HIS CB   1 1 
        8 13709 1 1 101 HIS CD2  C 40.896 -23.202  35.599 1.00 . A A . 101 HIS CD2  1 1 
        8 13710 1 1 101 HIS CE1  C 40.985 -22.672  37.735 1.00 . A A . 101 HIS CE1  1 1 
        8 13711 1 1 101 HIS CG   C 40.486 -21.910  35.755 1.00 . A A . 101 HIS CG   1 1 
        8 13712 1 1 101 HIS H    H 37.615 -21.083  36.361 1.00 . A A . 101 HIS H    1 1 
        8 13713 1 1 101 HIS HA   H 38.298 -20.308  33.609 1.00 . A A . 101 HIS HA   1 1 
        8 13714 1 1 101 HIS HB2  H 40.507 -21.331  33.714 1.00 . A A . 101 HIS HB2  1 1 
        8 13715 1 1 101 HIS HB3  H 40.399 -19.986  34.853 1.00 . A A . 101 HIS HB3  1 1 
        8 13716 1 1 101 HIS HD2  H 40.966 -23.751  34.672 1.00 . A A . 101 HIS HD2  1 1 
        8 13717 1 1 101 HIS HE1  H 41.145 -22.752  38.801 1.00 . A A . 101 HIS HE1  1 1 
        8 13718 1 1 101 HIS HE2  H 41.541 -24.591  37.086 1.00 . A A . 101 HIS HE2  1 1 
        8 13719 1 1 101 HIS N    N 37.898 -20.424  35.650 1.00 . A A . 101 HIS N    1 1 
        8 13720 1 1 101 HIS ND1  N 40.541 -21.569  37.110 1.00 . A A . 101 HIS ND1  1 1 
        8 13721 1 1 101 HIS NE2  N 41.205 -23.666  36.857 1.00 . A A . 101 HIS NE2  1 1 
        8 13722 1 1 101 HIS O    O 37.422 -23.014  35.021 1.00 . A A . 101 HIS O    1 1 
        8 13723 1 1 102 HIS C    C 38.679 -24.805  31.570 1.00 . A A . 102 HIS C    1 1 
        8 13724 1 1 102 HIS CA   C 37.646 -24.085  32.436 1.00 . A A . 102 HIS CA   1 1 
        8 13725 1 1 102 HIS CB   C 36.331 -23.878  31.678 1.00 . A A . 102 HIS CB   1 1 
        8 13726 1 1 102 HIS CD2  C 35.105 -21.899  32.727 1.00 . A A . 102 HIS CD2  1 1 
        8 13727 1 1 102 HIS CE1  C 33.587 -22.985  33.894 1.00 . A A . 102 HIS CE1  1 1 
        8 13728 1 1 102 HIS CG   C 35.268 -23.241  32.535 1.00 . A A . 102 HIS CG   1 1 
        8 13729 1 1 102 HIS H    H 38.643 -22.220  32.231 1.00 . A A . 102 HIS H    1 1 
        8 13730 1 1 102 HIS HA   H 37.451 -24.717  33.303 1.00 . A A . 102 HIS HA   1 1 
        8 13731 1 1 102 HIS HB2  H 36.517 -23.241  30.813 1.00 . A A . 102 HIS HB2  1 1 
        8 13732 1 1 102 HIS HB3  H 35.966 -24.842  31.327 1.00 . A A . 102 HIS HB3  1 1 
        8 13733 1 1 102 HIS HD2  H 35.697 -21.107  32.293 1.00 . A A . 102 HIS HD2  1 1 
        8 13734 1 1 102 HIS HE1  H 32.758 -23.181  34.558 1.00 . A A . 102 HIS HE1  1 1 
        8 13735 1 1 102 HIS HE2  H 33.677 -20.885  33.939 1.00 . A A . 102 HIS HE2  1 1 
        8 13736 1 1 102 HIS N    N 38.152 -22.799  32.898 1.00 . A A . 102 HIS N    1 1 
        8 13737 1 1 102 HIS ND1  N 34.297 -23.934  33.262 1.00 . A A . 102 HIS ND1  1 1 
        8 13738 1 1 102 HIS NE2  N 34.046 -21.759  33.591 1.00 . A A . 102 HIS NE2  1 1 
        8 13739 1 1 102 HIS O    O 38.345 -25.758  30.868 1.00 . A A . 102 HIS O    1 1 
        8 13740 1 1 103 HIS C    C 41.523 -26.219  31.489 1.00 . A A . 103 HIS C    1 1 
        8 13741 1 1 103 HIS CA   C 41.015 -24.934  30.836 1.00 . A A . 103 HIS CA   1 1 
        8 13742 1 1 103 HIS CB   C 42.143 -23.914  30.685 1.00 . A A . 103 HIS CB   1 1 
        8 13743 1 1 103 HIS CD2  C 41.769 -22.292  28.747 1.00 . A A . 103 HIS CD2  1 1 
        8 13744 1 1 103 HIS CE1  C 40.844 -20.616  29.843 1.00 . A A . 103 HIS CE1  1 1 
        8 13745 1 1 103 HIS CG   C 41.682 -22.618  30.069 1.00 . A A . 103 HIS CG   1 1 
        8 13746 1 1 103 HIS H    H 40.155 -23.567  32.213 1.00 . A A . 103 HIS H    1 1 
        8 13747 1 1 103 HIS HA   H 40.638 -25.174  29.842 1.00 . A A . 103 HIS HA   1 1 
        8 13748 1 1 103 HIS HB2  H 42.559 -23.700  31.670 1.00 . A A . 103 HIS HB2  1 1 
        8 13749 1 1 103 HIS HB3  H 42.929 -24.341  30.062 1.00 . A A . 103 HIS HB3  1 1 
        8 13750 1 1 103 HIS HD2  H 42.177 -22.908  27.960 1.00 . A A . 103 HIS HD2  1 1 
        8 13751 1 1 103 HIS HE1  H 40.390 -19.659  30.049 1.00 . A A . 103 HIS HE1  1 1 
        8 13752 1 1 103 HIS HE2  H 41.151 -20.496  27.767 1.00 . A A . 103 HIS HE2  1 1 
        8 13753 1 1 103 HIS N    N 39.935 -24.351  31.615 1.00 . A A . 103 HIS N    1 1 
        8 13754 1 1 103 HIS ND1  N 41.094 -21.559  30.766 1.00 . A A . 103 HIS ND1  1 1 
        8 13755 1 1 103 HIS NE2  N 41.236 -21.028  28.623 1.00 . A A . 103 HIS NE2  1 1 
        8 13756 1 1 103 HIS O    O 41.326 -26.434  32.684 1.00 . A A . 103 HIS O    1 1 
        8 13757 1 1 104 HIS C    C 44.149 -28.564  30.653 1.00 . A A . 104 HIS C    1 1 
        8 13758 1 1 104 HIS CA   C 42.721 -28.346  31.157 1.00 . A A . 104 HIS CA   1 1 
        8 13759 1 1 104 HIS CB   C 41.799 -29.484  30.711 1.00 . A A . 104 HIS CB   1 1 
        8 13760 1 1 104 HIS CD2  C 39.327 -28.860  30.640 1.00 . A A . 104 HIS CD2  1 1 
        8 13761 1 1 104 HIS CE1  C 38.721 -29.528  32.651 1.00 . A A . 104 HIS CE1  1 1 
        8 13762 1 1 104 HIS CG   C 40.413 -29.380  31.286 1.00 . A A . 104 HIS CG   1 1 
        8 13763 1 1 104 HIS H    H 42.316 -26.831  29.724 1.00 . A A . 104 HIS H    1 1 
        8 13764 1 1 104 HIS HA   H 42.759 -28.337  32.245 1.00 . A A . 104 HIS HA   1 1 
        8 13765 1 1 104 HIS HB2  H 41.734 -29.479  29.623 1.00 . A A . 104 HIS HB2  1 1 
        8 13766 1 1 104 HIS HB3  H 42.232 -30.433  31.027 1.00 . A A . 104 HIS HB3  1 1 
        8 13767 1 1 104 HIS HD2  H 39.301 -28.453  29.640 1.00 . A A . 104 HIS HD2  1 1 
        8 13768 1 1 104 HIS HE1  H 38.110 -29.738  33.517 1.00 . A A . 104 HIS HE1  1 1 
        8 13769 1 1 104 HIS HE2  H 37.323 -28.660  31.345 1.00 . A A . 104 HIS HE2  1 1 
        8 13770 1 1 104 HIS N    N 42.182 -27.071  30.696 1.00 . A A . 104 HIS N    1 1 
        8 13771 1 1 104 HIS ND1  N 40.032 -29.804  32.562 1.00 . A A . 104 HIS ND1  1 1 
        8 13772 1 1 104 HIS NE2  N 38.271 -28.960  31.517 1.00 . A A . 104 HIS NE2  1 1 
        8 13773 1 1 104 HIS O    O 44.669 -29.675  30.738 1.00 . A A . 104 HIS O    1 1 
        8 13774 1 1 105 HIS C    C 47.155 -27.722  30.742 1.00 . A A . 105 HIS C    1 1 
        8 13775 1 1 105 HIS CA   C 46.143 -27.595  29.603 1.00 . A A . 105 HIS CA   1 1 
        8 13776 1 1 105 HIS CB   C 46.426 -26.361  28.743 1.00 . A A . 105 HIS CB   1 1 
        8 13777 1 1 105 HIS CD2  C 48.148 -27.213  27.062 1.00 . A A . 105 HIS CD2  1 1 
        8 13778 1 1 105 HIS CE1  C 49.867 -25.951  27.615 1.00 . A A . 105 HIS CE1  1 1 
        8 13779 1 1 105 HIS CG   C 47.785 -26.392  28.091 1.00 . A A . 105 HIS CG   1 1 
        8 13780 1 1 105 HIS H    H 44.316 -26.620  30.089 1.00 . A A . 105 HIS H    1 1 
        8 13781 1 1 105 HIS HA   H 46.221 -28.479  28.971 1.00 . A A . 105 HIS HA   1 1 
        8 13782 1 1 105 HIS HB2  H 45.670 -26.293  27.960 1.00 . A A . 105 HIS HB2  1 1 
        8 13783 1 1 105 HIS HB3  H 46.359 -25.470  29.367 1.00 . A A . 105 HIS HB3  1 1 
        8 13784 1 1 105 HIS HD2  H 47.525 -27.945  26.570 1.00 . A A . 105 HIS HD2  1 1 
        8 13785 1 1 105 HIS HE1  H 50.857 -25.522  27.621 1.00 . A A . 105 HIS HE1  1 1 
        8 13786 1 1 105 HIS HE2  H 50.027 -27.359  26.063 1.00 . A A . 105 HIS HE2  1 1 
        8 13787 1 1 105 HIS N    N 44.785 -27.514  30.126 1.00 . A A . 105 HIS N    1 1 
        8 13788 1 1 105 HIS ND1  N 48.872 -25.590  28.443 1.00 . A A . 105 HIS ND1  1 1 
        8 13789 1 1 105 HIS NE2  N 49.461 -26.922  26.776 1.00 . A A . 105 HIS NE2  1 1 
        8 13790 1 1 105 HIS O    O 46.881 -27.318  31.872 1.00 . A A . 105 HIS O    1 1 
        8 13791 1 1 106 HIS C    C 50.755 -28.363  30.724 1.00 . A A . 106 HIS C    1 1 
        8 13792 1 1 106 HIS CA   C 49.395 -28.500  31.402 1.00 . A A . 106 HIS CA   1 1 
        8 13793 1 1 106 HIS CB   C 49.235 -29.884  32.036 1.00 . A A . 106 HIS CB   1 1 
        8 13794 1 1 106 HIS CD2  C 51.411 -30.937  32.859 1.00 . A A . 106 HIS CD2  1 1 
        8 13795 1 1 106 HIS CE1  C 51.393 -30.236  34.945 1.00 . A A . 106 HIS CE1  1 1 
        8 13796 1 1 106 HIS CG   C 50.290 -30.185  33.067 1.00 . A A . 106 HIS CG   1 1 
        8 13797 1 1 106 HIS H    H 48.494 -28.583  29.486 1.00 . A A . 106 HIS H    1 1 
        8 13798 1 1 106 HIS HA   H 49.328 -27.742  32.182 1.00 . A A . 106 HIS HA   1 1 
        8 13799 1 1 106 HIS HB2  H 48.256 -29.946  32.510 1.00 . A A . 106 HIS HB2  1 1 
        8 13800 1 1 106 HIS HB3  H 49.281 -30.644  31.256 1.00 . A A . 106 HIS HB3  1 1 
        8 13801 1 1 106 HIS HD2  H 51.700 -31.418  31.937 1.00 . A A . 106 HIS HD2  1 1 
        8 13802 1 1 106 HIS HE1  H 51.692 -30.078  35.971 1.00 . A A . 106 HIS HE1  1 1 
        8 13803 1 1 106 HIS HE2  H 52.965 -31.433  34.231 1.00 . A A . 106 HIS HE2  1 1 
        8 13804 1 1 106 HIS N    N 48.326 -28.287  30.437 1.00 . A A . 106 HIS N    1 1 
        8 13805 1 1 106 HIS ND1  N 50.274 -29.739  34.392 1.00 . A A . 106 HIS ND1  1 1 
        8 13806 1 1 106 HIS NE2  N 52.092 -30.960  34.052 1.00 . A A . 106 HIS NE2  1 1 
        8 13807 1 1 106 HIS O    O 51.537 -27.502  31.184 1.00 . A A . 106 HIS O    1 1 
        8 13808 1 1 106 HIS OXT  O 51.000 -29.116  29.755 1.00 . A A . 106 HIS OXT  1 1 
        9 13809 1 1   1 MET C    C  0.950  -3.492  -2.604 1.00 . A A .   1 MET C    1 1 
        9 13810 1 1   1 MET CA   C  0.751  -4.202  -3.937 1.00 . A A .   1 MET CA   1 1 
        9 13811 1 1   1 MET CB   C  0.520  -3.199  -5.073 1.00 . A A .   1 MET CB   1 1 
        9 13812 1 1   1 MET CE   C  0.270  -0.101  -6.108 1.00 . A A .   1 MET CE   1 1 
        9 13813 1 1   1 MET CG   C  1.742  -2.297  -5.271 1.00 . A A .   1 MET CG   1 1 
        9 13814 1 1   1 MET H1   H -0.488  -5.633  -4.728 1.00 . A A .   1 MET H1   1 1 
        9 13815 1 1   1 MET H2   H -1.227  -4.637  -3.641 1.00 . A A .   1 MET H2   1 1 
        9 13816 1 1   1 MET H3   H -0.206  -5.815  -3.113 1.00 . A A .   1 MET H3   1 1 
        9 13817 1 1   1 MET HA   H  1.656  -4.768  -4.157 1.00 . A A .   1 MET HA   1 1 
        9 13818 1 1   1 MET HB2  H  0.334  -3.747  -5.996 1.00 . A A .   1 MET HB2  1 1 
        9 13819 1 1   1 MET HB3  H -0.352  -2.587  -4.844 1.00 . A A .   1 MET HB3  1 1 
        9 13820 1 1   1 MET HE1  H -0.636  -0.694  -5.985 1.00 . A A .   1 MET HE1  1 1 
        9 13821 1 1   1 MET HE2  H  0.545   0.353  -5.155 1.00 . A A .   1 MET HE2  1 1 
        9 13822 1 1   1 MET HE3  H  0.092   0.684  -6.843 1.00 . A A .   1 MET HE3  1 1 
        9 13823 1 1   1 MET HG2  H  1.900  -1.705  -4.369 1.00 . A A .   1 MET HG2  1 1 
        9 13824 1 1   1 MET HG3  H  2.615  -2.932  -5.424 1.00 . A A .   1 MET HG3  1 1 
        9 13825 1 1   1 MET N    N -0.381  -5.146  -3.849 1.00 . A A .   1 MET N    1 1 
        9 13826 1 1   1 MET O    O -0.020  -3.212  -1.899 1.00 . A A .   1 MET O    1 1 
        9 13827 1 1   1 MET SD   S  1.622  -1.164  -6.681 1.00 . A A .   1 MET SD   1 1 
        9 13828 1 1   2 SER C    C  3.583  -1.410  -1.235 1.00 . A A .   2 SER C    1 1 
        9 13829 1 1   2 SER CA   C  2.541  -2.506  -1.014 1.00 . A A .   2 SER CA   1 1 
        9 13830 1 1   2 SER CB   C  3.044  -3.530   0.009 1.00 . A A .   2 SER CB   1 1 
        9 13831 1 1   2 SER H    H  2.969  -3.465  -2.858 1.00 . A A .   2 SER H    1 1 
        9 13832 1 1   2 SER HA   H  1.637  -2.044  -0.617 1.00 . A A .   2 SER HA   1 1 
        9 13833 1 1   2 SER HB2  H  3.273  -3.026   0.949 1.00 . A A .   2 SER HB2  1 1 
        9 13834 1 1   2 SER HB3  H  2.276  -4.282   0.182 1.00 . A A .   2 SER HB3  1 1 
        9 13835 1 1   2 SER HG   H  4.488  -4.834   0.135 1.00 . A A .   2 SER HG   1 1 
        9 13836 1 1   2 SER N    N  2.206  -3.196  -2.254 1.00 . A A .   2 SER N    1 1 
        9 13837 1 1   2 SER O    O  3.950  -0.719  -0.285 1.00 . A A .   2 SER O    1 1 
        9 13838 1 1   2 SER OG   O  4.215  -4.154  -0.485 1.00 . A A .   2 SER OG   1 1 
        9 13839 1 1   3 GLU C    C  6.268  -0.163  -1.977 1.00 . A A .   3 GLU C    1 1 
        9 13840 1 1   3 GLU CA   C  5.034  -0.253  -2.890 1.00 . A A .   3 GLU CA   1 1 
        9 13841 1 1   3 GLU CB   C  4.373   1.105  -3.160 1.00 . A A .   3 GLU CB   1 1 
        9 13842 1 1   3 GLU CD   C  3.238   3.153  -2.247 1.00 . A A .   3 GLU CD   1 1 
        9 13843 1 1   3 GLU CG   C  3.763   1.758  -1.919 1.00 . A A .   3 GLU CG   1 1 
        9 13844 1 1   3 GLU H    H  3.708  -1.868  -3.200 1.00 . A A .   3 GLU H    1 1 
        9 13845 1 1   3 GLU HA   H  5.415  -0.598  -3.851 1.00 . A A .   3 GLU HA   1 1 
        9 13846 1 1   3 GLU HB2  H  5.119   1.779  -3.581 1.00 . A A .   3 GLU HB2  1 1 
        9 13847 1 1   3 GLU HB3  H  3.588   0.967  -3.904 1.00 . A A .   3 GLU HB3  1 1 
        9 13848 1 1   3 GLU HG2  H  2.935   1.148  -1.558 1.00 . A A .   3 GLU HG2  1 1 
        9 13849 1 1   3 GLU HG3  H  4.520   1.834  -1.138 1.00 . A A .   3 GLU HG3  1 1 
        9 13850 1 1   3 GLU N    N  4.053  -1.252  -2.476 1.00 . A A .   3 GLU N    1 1 
        9 13851 1 1   3 GLU O    O  6.909   0.884  -1.909 1.00 . A A .   3 GLU O    1 1 
        9 13852 1 1   3 GLU OE1  O  2.051   3.248  -2.632 1.00 . A A .   3 GLU OE1  1 1 
        9 13853 1 1   3 GLU OE2  O  4.026   4.116  -2.107 1.00 . A A .   3 GLU OE2  1 1 
        9 13854 1 1   4 GLN C    C  8.426  -2.684  -0.437 1.00 . A A .   4 GLN C    1 1 
        9 13855 1 1   4 GLN CA   C  7.777  -1.304  -0.418 1.00 . A A .   4 GLN CA   1 1 
        9 13856 1 1   4 GLN CB   C  7.411  -0.915   1.016 1.00 . A A .   4 GLN CB   1 1 
        9 13857 1 1   4 GLN CD   C  6.049  -1.520   3.072 1.00 . A A .   4 GLN CD   1 1 
        9 13858 1 1   4 GLN CG   C  6.465  -1.932   1.663 1.00 . A A .   4 GLN CG   1 1 
        9 13859 1 1   4 GLN H    H  6.033  -2.084  -1.347 1.00 . A A .   4 GLN H    1 1 
        9 13860 1 1   4 GLN HA   H  8.514  -0.592  -0.787 1.00 . A A .   4 GLN HA   1 1 
        9 13861 1 1   4 GLN HB2  H  8.323  -0.856   1.612 1.00 . A A .   4 GLN HB2  1 1 
        9 13862 1 1   4 GLN HB3  H  6.947   0.071   1.008 1.00 . A A .   4 GLN HB3  1 1 
        9 13863 1 1   4 GLN HE21 H  4.950  -3.216   3.293 1.00 . A A .   4 GLN HE21 1 1 
        9 13864 1 1   4 GLN HE22 H  4.948  -2.125   4.668 1.00 . A A .   4 GLN HE22 1 1 
        9 13865 1 1   4 GLN HG2  H  5.570  -2.044   1.050 1.00 . A A .   4 GLN HG2  1 1 
        9 13866 1 1   4 GLN HG3  H  6.959  -2.902   1.715 1.00 . A A .   4 GLN HG3  1 1 
        9 13867 1 1   4 GLN N    N  6.603  -1.254  -1.280 1.00 . A A .   4 GLN N    1 1 
        9 13868 1 1   4 GLN NE2  N  5.249  -2.355   3.732 1.00 . A A .   4 GLN NE2  1 1 
        9 13869 1 1   4 GLN O    O  7.874  -3.641  -0.978 1.00 . A A .   4 GLN O    1 1 
        9 13870 1 1   4 GLN OE1  O  6.440  -0.466   3.572 1.00 . A A .   4 GLN OE1  1 1 
        9 13871 1 1   5 LEU C    C 10.100  -4.637   1.651 1.00 . A A .   5 LEU C    1 1 
        9 13872 1 1   5 LEU CA   C 10.370  -3.999   0.288 1.00 . A A .   5 LEU CA   1 1 
        9 13873 1 1   5 LEU CB   C 11.853  -3.682   0.093 1.00 . A A .   5 LEU CB   1 1 
        9 13874 1 1   5 LEU CD1  C 13.671  -2.826  -1.372 1.00 . A A .   5 LEU CD1  1 1 
        9 13875 1 1   5 LEU CD2  C 11.641  -3.756  -2.444 1.00 . A A .   5 LEU CD2  1 1 
        9 13876 1 1   5 LEU CG   C 12.157  -2.976  -1.235 1.00 . A A .   5 LEU CG   1 1 
        9 13877 1 1   5 LEU H    H 10.014  -1.933   0.569 1.00 . A A .   5 LEU H    1 1 
        9 13878 1 1   5 LEU HA   H 10.061  -4.708  -0.480 1.00 . A A .   5 LEU HA   1 1 
        9 13879 1 1   5 LEU HB2  H 12.163  -3.033   0.913 1.00 . A A .   5 LEU HB2  1 1 
        9 13880 1 1   5 LEU HB3  H 12.417  -4.613   0.144 1.00 . A A .   5 LEU HB3  1 1 
        9 13881 1 1   5 LEU HD11 H 13.906  -2.292  -2.293 1.00 . A A .   5 LEU HD11 1 1 
        9 13882 1 1   5 LEU HD12 H 14.058  -2.254  -0.529 1.00 . A A .   5 LEU HD12 1 1 
        9 13883 1 1   5 LEU HD13 H 14.140  -3.809  -1.391 1.00 . A A .   5 LEU HD13 1 1 
        9 13884 1 1   5 LEU HD21 H 12.107  -4.741  -2.475 1.00 . A A .   5 LEU HD21 1 1 
        9 13885 1 1   5 LEU HD22 H 10.559  -3.864  -2.378 1.00 . A A .   5 LEU HD22 1 1 
        9 13886 1 1   5 LEU HD23 H 11.891  -3.215  -3.357 1.00 . A A .   5 LEU HD23 1 1 
        9 13887 1 1   5 LEU HG   H 11.698  -1.987  -1.228 1.00 . A A .   5 LEU HG   1 1 
        9 13888 1 1   5 LEU N    N  9.611  -2.768   0.166 1.00 . A A .   5 LEU N    1 1 
        9 13889 1 1   5 LEU O    O  9.755  -3.945   2.609 1.00 . A A .   5 LEU O    1 1 
        9 13890 1 1   6 THR C    C 11.028  -7.789   3.148 1.00 . A A .   6 THR C    1 1 
        9 13891 1 1   6 THR CA   C  9.940  -6.738   2.922 1.00 . A A .   6 THR CA   1 1 
        9 13892 1 1   6 THR CB   C  8.558  -7.376   2.735 1.00 . A A .   6 THR CB   1 1 
        9 13893 1 1   6 THR CG2  C  8.046  -8.039   4.010 1.00 . A A .   6 THR CG2  1 1 
        9 13894 1 1   6 THR H    H 10.610  -6.456   0.925 1.00 . A A .   6 THR H    1 1 
        9 13895 1 1   6 THR HA   H  9.910  -6.081   3.791 1.00 . A A .   6 THR HA   1 1 
        9 13896 1 1   6 THR HB   H  8.616  -8.123   1.943 1.00 . A A .   6 THR HB   1 1 
        9 13897 1 1   6 THR HG1  H  6.789  -6.818   2.169 1.00 . A A .   6 THR HG1  1 1 
        9 13898 1 1   6 THR HG21 H  6.990  -8.285   3.898 1.00 . A A .   6 THR HG21 1 1 
        9 13899 1 1   6 THR HG22 H  8.599  -8.960   4.194 1.00 . A A .   6 THR HG22 1 1 
        9 13900 1 1   6 THR HG23 H  8.171  -7.362   4.854 1.00 . A A .   6 THR HG23 1 1 
        9 13901 1 1   6 THR N    N 10.260  -5.958   1.732 1.00 . A A .   6 THR N    1 1 
        9 13902 1 1   6 THR O    O 11.907  -7.957   2.304 1.00 . A A .   6 THR O    1 1 
        9 13903 1 1   6 THR OG1  O  7.624  -6.385   2.362 1.00 . A A .   6 THR OG1  1 1 
        9 13904 1 1   7 ASP C    C 12.113 -10.580   3.537 1.00 . A A .   7 ASP C    1 1 
        9 13905 1 1   7 ASP CA   C 11.966  -9.514   4.627 1.00 . A A .   7 ASP CA   1 1 
        9 13906 1 1   7 ASP CB   C 11.577 -10.158   5.959 1.00 . A A .   7 ASP CB   1 1 
        9 13907 1 1   7 ASP CG   C 10.219 -10.854   5.884 1.00 . A A .   7 ASP CG   1 1 
        9 13908 1 1   7 ASP H    H 10.225  -8.332   4.932 1.00 . A A .   7 ASP H    1 1 
        9 13909 1 1   7 ASP HA   H 12.933  -9.027   4.755 1.00 . A A .   7 ASP HA   1 1 
        9 13910 1 1   7 ASP HB2  H 12.337 -10.887   6.243 1.00 . A A .   7 ASP HB2  1 1 
        9 13911 1 1   7 ASP HB3  H 11.537  -9.383   6.724 1.00 . A A .   7 ASP HB3  1 1 
        9 13912 1 1   7 ASP N    N 10.977  -8.501   4.279 1.00 . A A .   7 ASP N    1 1 
        9 13913 1 1   7 ASP O    O 13.101 -11.309   3.521 1.00 . A A .   7 ASP O    1 1 
        9 13914 1 1   7 ASP OD1  O 10.172 -11.983   5.350 1.00 . A A .   7 ASP OD1  1 1 
        9 13915 1 1   7 ASP OD2  O  9.237 -10.246   6.368 1.00 . A A .   7 ASP OD2  1 1 
        9 13916 1 1   8 GLN C    C 12.361 -11.213   0.582 1.00 . A A .   8 GLN C    1 1 
        9 13917 1 1   8 GLN CA   C 11.216 -11.603   1.513 1.00 . A A .   8 GLN CA   1 1 
        9 13918 1 1   8 GLN CB   C  9.879 -11.583   0.764 1.00 . A A .   8 GLN CB   1 1 
        9 13919 1 1   8 GLN CD   C 10.194 -13.928  -0.156 1.00 . A A .   8 GLN CD   1 1 
        9 13920 1 1   8 GLN CG   C  9.907 -12.468  -0.486 1.00 . A A .   8 GLN CG   1 1 
        9 13921 1 1   8 GLN H    H 10.323 -10.088   2.718 1.00 . A A .   8 GLN H    1 1 
        9 13922 1 1   8 GLN HA   H 11.399 -12.606   1.897 1.00 . A A .   8 GLN HA   1 1 
        9 13923 1 1   8 GLN HB2  H  9.097 -11.939   1.437 1.00 . A A .   8 GLN HB2  1 1 
        9 13924 1 1   8 GLN HB3  H  9.652 -10.557   0.474 1.00 . A A .   8 GLN HB3  1 1 
        9 13925 1 1   8 GLN HE21 H 12.203 -13.616  -0.232 1.00 . A A .   8 GLN HE21 1 1 
        9 13926 1 1   8 GLN HE22 H 11.707 -15.253   0.134 1.00 . A A .   8 GLN HE22 1 1 
        9 13927 1 1   8 GLN HG2  H  8.943 -12.402  -0.990 1.00 . A A .   8 GLN HG2  1 1 
        9 13928 1 1   8 GLN HG3  H 10.669 -12.100  -1.173 1.00 . A A .   8 GLN HG3  1 1 
        9 13929 1 1   8 GLN N    N 11.139 -10.677   2.628 1.00 . A A .   8 GLN N    1 1 
        9 13930 1 1   8 GLN NE2  N 11.470 -14.295  -0.077 1.00 . A A .   8 GLN NE2  1 1 
        9 13931 1 1   8 GLN O    O 13.225 -12.031   0.272 1.00 . A A .   8 GLN O    1 1 
        9 13932 1 1   8 GLN OE1  O  9.275 -14.723   0.027 1.00 . A A .   8 GLN OE1  1 1 
        9 13933 1 1   9 VAL C    C 14.618  -9.001  -0.109 1.00 . A A .   9 VAL C    1 1 
        9 13934 1 1   9 VAL CA   C 13.351  -9.462  -0.819 1.00 . A A .   9 VAL CA   1 1 
        9 13935 1 1   9 VAL CB   C 12.711  -8.353  -1.664 1.00 . A A .   9 VAL CB   1 1 
        9 13936 1 1   9 VAL CG1  C 12.071  -7.279  -0.782 1.00 . A A .   9 VAL CG1  1 1 
        9 13937 1 1   9 VAL CG2  C 13.734  -7.682  -2.582 1.00 . A A .   9 VAL CG2  1 1 
        9 13938 1 1   9 VAL H    H 11.663  -9.316   0.467 1.00 . A A .   9 VAL H    1 1 
        9 13939 1 1   9 VAL HA   H 13.624 -10.277  -1.490 1.00 . A A .   9 VAL HA   1 1 
        9 13940 1 1   9 VAL HB   H 11.920  -8.786  -2.275 1.00 . A A .   9 VAL HB   1 1 
        9 13941 1 1   9 VAL HG11 H 12.829  -6.838  -0.135 1.00 . A A .   9 VAL HG11 1 1 
        9 13942 1 1   9 VAL HG12 H 11.633  -6.506  -1.413 1.00 . A A .   9 VAL HG12 1 1 
        9 13943 1 1   9 VAL HG13 H 11.281  -7.725  -0.177 1.00 . A A .   9 VAL HG13 1 1 
        9 13944 1 1   9 VAL HG21 H 13.228  -6.975  -3.239 1.00 . A A .   9 VAL HG21 1 1 
        9 13945 1 1   9 VAL HG22 H 14.468  -7.143  -1.983 1.00 . A A .   9 VAL HG22 1 1 
        9 13946 1 1   9 VAL HG23 H 14.238  -8.436  -3.186 1.00 . A A .   9 VAL HG23 1 1 
        9 13947 1 1   9 VAL N    N 12.370  -9.957   0.134 1.00 . A A .   9 VAL N    1 1 
        9 13948 1 1   9 VAL O    O 15.696  -9.013  -0.698 1.00 . A A .   9 VAL O    1 1 
        9 13949 1 1  10 LEU C    C 16.553  -9.365   2.277 1.00 . A A .  10 LEU C    1 1 
        9 13950 1 1  10 LEU CA   C 15.665  -8.174   1.932 1.00 . A A .  10 LEU CA   1 1 
        9 13951 1 1  10 LEU CB   C 15.196  -7.446   3.194 1.00 . A A .  10 LEU CB   1 1 
        9 13952 1 1  10 LEU CD1  C 14.269  -5.534   1.804 1.00 . A A .  10 LEU CD1  1 1 
        9 13953 1 1  10 LEU CD2  C 14.588  -5.262   4.244 1.00 . A A .  10 LEU CD2  1 1 
        9 13954 1 1  10 LEU CG   C 15.144  -5.930   2.988 1.00 . A A .  10 LEU CG   1 1 
        9 13955 1 1  10 LEU H    H 13.601  -8.566   1.607 1.00 . A A .  10 LEU H    1 1 
        9 13956 1 1  10 LEU HA   H 16.265  -7.491   1.331 1.00 . A A .  10 LEU HA   1 1 
        9 13957 1 1  10 LEU HB2  H 14.215  -7.816   3.489 1.00 . A A .  10 LEU HB2  1 1 
        9 13958 1 1  10 LEU HB3  H 15.906  -7.646   3.998 1.00 . A A .  10 LEU HB3  1 1 
        9 13959 1 1  10 LEU HD11 H 13.256  -5.910   1.948 1.00 . A A .  10 LEU HD11 1 1 
        9 13960 1 1  10 LEU HD12 H 14.243  -4.447   1.728 1.00 . A A .  10 LEU HD12 1 1 
        9 13961 1 1  10 LEU HD13 H 14.688  -5.937   0.882 1.00 . A A .  10 LEU HD13 1 1 
        9 13962 1 1  10 LEU HD21 H 14.557  -4.182   4.101 1.00 . A A .  10 LEU HD21 1 1 
        9 13963 1 1  10 LEU HD22 H 13.579  -5.631   4.431 1.00 . A A .  10 LEU HD22 1 1 
        9 13964 1 1  10 LEU HD23 H 15.227  -5.492   5.095 1.00 . A A .  10 LEU HD23 1 1 
        9 13965 1 1  10 LEU HG   H 16.155  -5.568   2.805 1.00 . A A .  10 LEU HG   1 1 
        9 13966 1 1  10 LEU N    N 14.507  -8.595   1.161 1.00 . A A .  10 LEU N    1 1 
        9 13967 1 1  10 LEU O    O 17.760  -9.192   2.427 1.00 . A A .  10 LEU O    1 1 
        9 13968 1 1  11 VAL C    C 17.401 -12.281   1.378 1.00 . A A .  11 VAL C    1 1 
        9 13969 1 1  11 VAL CA   C 16.806 -11.744   2.677 1.00 . A A .  11 VAL CA   1 1 
        9 13970 1 1  11 VAL CB   C 15.994 -12.809   3.420 1.00 . A A .  11 VAL CB   1 1 
        9 13971 1 1  11 VAL CG1  C 16.783 -14.115   3.536 1.00 . A A .  11 VAL CG1  1 1 
        9 13972 1 1  11 VAL CG2  C 15.701 -12.328   4.841 1.00 . A A .  11 VAL CG2  1 1 
        9 13973 1 1  11 VAL H    H 14.987 -10.680   2.316 1.00 . A A .  11 VAL H    1 1 
        9 13974 1 1  11 VAL HA   H 17.628 -11.450   3.330 1.00 . A A .  11 VAL HA   1 1 
        9 13975 1 1  11 VAL HB   H 15.063 -13.003   2.888 1.00 . A A .  11 VAL HB   1 1 
        9 13976 1 1  11 VAL HG11 H 17.767 -13.916   3.958 1.00 . A A .  11 VAL HG11 1 1 
        9 13977 1 1  11 VAL HG12 H 16.240 -14.805   4.181 1.00 . A A .  11 VAL HG12 1 1 
        9 13978 1 1  11 VAL HG13 H 16.903 -14.565   2.550 1.00 . A A .  11 VAL HG13 1 1 
        9 13979 1 1  11 VAL HG21 H 15.172 -11.376   4.811 1.00 . A A .  11 VAL HG21 1 1 
        9 13980 1 1  11 VAL HG22 H 15.081 -13.065   5.352 1.00 . A A .  11 VAL HG22 1 1 
        9 13981 1 1  11 VAL HG23 H 16.637 -12.199   5.385 1.00 . A A .  11 VAL HG23 1 1 
        9 13982 1 1  11 VAL N    N 15.986 -10.569   2.406 1.00 . A A .  11 VAL N    1 1 
        9 13983 1 1  11 VAL O    O 18.474 -12.883   1.391 1.00 . A A .  11 VAL O    1 1 
        9 13984 1 1  12 GLU C    C 18.452 -11.571  -1.424 1.00 . A A .  12 GLU C    1 1 
        9 13985 1 1  12 GLU CA   C 17.287 -12.478  -1.042 1.00 . A A .  12 GLU CA   1 1 
        9 13986 1 1  12 GLU CB   C 16.206 -12.399  -2.117 1.00 . A A .  12 GLU CB   1 1 
        9 13987 1 1  12 GLU CD   C 14.131 -13.471  -3.051 1.00 . A A .  12 GLU CD   1 1 
        9 13988 1 1  12 GLU CG   C 15.184 -13.520  -1.943 1.00 . A A .  12 GLU CG   1 1 
        9 13989 1 1  12 GLU H    H 15.821 -11.631   0.264 1.00 . A A .  12 GLU H    1 1 
        9 13990 1 1  12 GLU HA   H 17.654 -13.502  -0.976 1.00 . A A .  12 GLU HA   1 1 
        9 13991 1 1  12 GLU HB2  H 15.710 -11.432  -2.055 1.00 . A A .  12 GLU HB2  1 1 
        9 13992 1 1  12 GLU HB3  H 16.670 -12.493  -3.099 1.00 . A A .  12 GLU HB3  1 1 
        9 13993 1 1  12 GLU HG2  H 15.700 -14.478  -1.981 1.00 . A A .  12 GLU HG2  1 1 
        9 13994 1 1  12 GLU HG3  H 14.701 -13.423  -0.970 1.00 . A A .  12 GLU HG3  1 1 
        9 13995 1 1  12 GLU N    N 16.729 -12.073   0.241 1.00 . A A .  12 GLU N    1 1 
        9 13996 1 1  12 GLU O    O 19.428 -12.028  -2.017 1.00 . A A .  12 GLU O    1 1 
        9 13997 1 1  12 GLU OE1  O 14.372 -14.100  -4.107 1.00 . A A .  12 GLU OE1  1 1 
        9 13998 1 1  12 GLU OE2  O 13.094 -12.805  -2.836 1.00 . A A .  12 GLU OE2  1 1 
        9 13999 1 1  13 ARG C    C 20.658  -9.490  -0.684 1.00 . A A .  13 ARG C    1 1 
        9 14000 1 1  13 ARG CA   C 19.359  -9.297  -1.462 1.00 . A A .  13 ARG CA   1 1 
        9 14001 1 1  13 ARG CB   C 18.755  -7.904  -1.259 1.00 . A A .  13 ARG CB   1 1 
        9 14002 1 1  13 ARG CD   C 18.974  -5.459  -1.749 1.00 . A A .  13 ARG CD   1 1 
        9 14003 1 1  13 ARG CG   C 19.714  -6.797  -1.697 1.00 . A A .  13 ARG CG   1 1 
        9 14004 1 1  13 ARG CZ   C 17.101  -4.445  -3.015 1.00 . A A .  13 ARG CZ   1 1 
        9 14005 1 1  13 ARG H    H 17.552  -9.970  -0.563 1.00 . A A .  13 ARG H    1 1 
        9 14006 1 1  13 ARG HA   H 19.587  -9.424  -2.520 1.00 . A A .  13 ARG HA   1 1 
        9 14007 1 1  13 ARG HB2  H 17.851  -7.835  -1.865 1.00 . A A .  13 ARG HB2  1 1 
        9 14008 1 1  13 ARG HB3  H 18.488  -7.766  -0.211 1.00 . A A .  13 ARG HB3  1 1 
        9 14009 1 1  13 ARG HD2  H 18.484  -5.287  -0.791 1.00 . A A .  13 ARG HD2  1 1 
        9 14010 1 1  13 ARG HD3  H 19.697  -4.664  -1.931 1.00 . A A .  13 ARG HD3  1 1 
        9 14011 1 1  13 ARG HE   H 17.937  -6.235  -3.443 1.00 . A A .  13 ARG HE   1 1 
        9 14012 1 1  13 ARG HG2  H 20.534  -6.729  -0.981 1.00 . A A .  13 ARG HG2  1 1 
        9 14013 1 1  13 ARG HG3  H 20.115  -7.024  -2.685 1.00 . A A .  13 ARG HG3  1 1 
        9 14014 1 1  13 ARG HH11 H 17.767  -3.305  -1.467 1.00 . A A .  13 ARG HH11 1 1 
        9 14015 1 1  13 ARG HH12 H 16.444  -2.627  -2.393 1.00 . A A .  13 ARG HH12 1 1 
        9 14016 1 1  13 ARG HH21 H 16.206  -5.328  -4.616 1.00 . A A .  13 ARG HH21 1 1 
        9 14017 1 1  13 ARG HH22 H 15.557  -3.774  -4.159 1.00 . A A .  13 ARG HH22 1 1 
        9 14018 1 1  13 ARG N    N 18.358 -10.281  -1.086 1.00 . A A .  13 ARG N    1 1 
        9 14019 1 1  13 ARG NE   N 17.969  -5.440  -2.821 1.00 . A A .  13 ARG NE   1 1 
        9 14020 1 1  13 ARG NH1  N 17.105  -3.374  -2.227 1.00 . A A .  13 ARG NH1  1 1 
        9 14021 1 1  13 ARG NH2  N 16.220  -4.522  -4.008 1.00 . A A .  13 ARG NH2  1 1 
        9 14022 1 1  13 ARG O    O 21.739  -9.337  -1.247 1.00 . A A .  13 ARG O    1 1 
        9 14023 1 1  14 VAL C    C 22.449 -11.363   1.021 1.00 . A A .  14 VAL C    1 1 
        9 14024 1 1  14 VAL CA   C 21.768 -10.059   1.415 1.00 . A A .  14 VAL CA   1 1 
        9 14025 1 1  14 VAL CB   C 21.418 -10.055   2.903 1.00 . A A .  14 VAL CB   1 1 
        9 14026 1 1  14 VAL CG1  C 20.811  -8.708   3.284 1.00 . A A .  14 VAL CG1  1 1 
        9 14027 1 1  14 VAL CG2  C 20.428 -11.155   3.264 1.00 . A A .  14 VAL CG2  1 1 
        9 14028 1 1  14 VAL H    H 19.670  -9.922   1.044 1.00 . A A .  14 VAL H    1 1 
        9 14029 1 1  14 VAL HA   H 22.468  -9.241   1.242 1.00 . A A .  14 VAL HA   1 1 
        9 14030 1 1  14 VAL HB   H 22.326 -10.208   3.484 1.00 . A A .  14 VAL HB   1 1 
        9 14031 1 1  14 VAL HG11 H 19.979  -8.468   2.622 1.00 . A A .  14 VAL HG11 1 1 
        9 14032 1 1  14 VAL HG12 H 20.447  -8.754   4.310 1.00 . A A .  14 VAL HG12 1 1 
        9 14033 1 1  14 VAL HG13 H 21.575  -7.935   3.193 1.00 . A A .  14 VAL HG13 1 1 
        9 14034 1 1  14 VAL HG21 H 20.169 -11.059   4.319 1.00 . A A .  14 VAL HG21 1 1 
        9 14035 1 1  14 VAL HG22 H 19.527 -11.045   2.661 1.00 . A A .  14 VAL HG22 1 1 
        9 14036 1 1  14 VAL HG23 H 20.878 -12.132   3.092 1.00 . A A .  14 VAL HG23 1 1 
        9 14037 1 1  14 VAL N    N 20.575  -9.831   0.604 1.00 . A A .  14 VAL N    1 1 
        9 14038 1 1  14 VAL O    O 23.651 -11.516   1.238 1.00 . A A .  14 VAL O    1 1 
        9 14039 1 1  15 GLN C    C 22.961 -13.309  -1.407 1.00 . A A .  15 GLN C    1 1 
        9 14040 1 1  15 GLN CA   C 22.274 -13.546  -0.058 1.00 . A A .  15 GLN CA   1 1 
        9 14041 1 1  15 GLN CB   C 21.182 -14.609  -0.163 1.00 . A A .  15 GLN CB   1 1 
        9 14042 1 1  15 GLN CD   C 19.572 -16.045   1.169 1.00 . A A .  15 GLN CD   1 1 
        9 14043 1 1  15 GLN CG   C 20.730 -15.055   1.234 1.00 . A A .  15 GLN CG   1 1 
        9 14044 1 1  15 GLN H    H 20.704 -12.162   0.340 1.00 . A A .  15 GLN H    1 1 
        9 14045 1 1  15 GLN HA   H 23.031 -13.894   0.646 1.00 . A A .  15 GLN HA   1 1 
        9 14046 1 1  15 GLN HB2  H 20.335 -14.198  -0.711 1.00 . A A .  15 GLN HB2  1 1 
        9 14047 1 1  15 GLN HB3  H 21.569 -15.475  -0.699 1.00 . A A .  15 GLN HB3  1 1 
        9 14048 1 1  15 GLN HE21 H 19.765 -16.508   3.143 1.00 . A A .  15 GLN HE21 1 1 
        9 14049 1 1  15 GLN HE22 H 18.475 -17.327   2.290 1.00 . A A .  15 GLN HE22 1 1 
        9 14050 1 1  15 GLN HG2  H 21.570 -15.518   1.753 1.00 . A A .  15 GLN HG2  1 1 
        9 14051 1 1  15 GLN HG3  H 20.431 -14.190   1.828 1.00 . A A .  15 GLN HG3  1 1 
        9 14052 1 1  15 GLN N    N 21.698 -12.304   0.440 1.00 . A A .  15 GLN N    1 1 
        9 14053 1 1  15 GLN NE2  N 19.246 -16.675   2.292 1.00 . A A .  15 GLN NE2  1 1 
        9 14054 1 1  15 GLN O    O 23.790 -14.115  -1.828 1.00 . A A .  15 GLN O    1 1 
        9 14055 1 1  15 GLN OE1  O 18.969 -16.246   0.118 1.00 . A A .  15 GLN OE1  1 1 
        9 14056 1 1  16 LYS C    C 24.625 -11.066  -2.959 1.00 . A A .  16 LYS C    1 1 
        9 14057 1 1  16 LYS CA   C 23.311 -11.772  -3.295 1.00 . A A .  16 LYS CA   1 1 
        9 14058 1 1  16 LYS CB   C 22.387 -10.859  -4.102 1.00 . A A .  16 LYS CB   1 1 
        9 14059 1 1  16 LYS CD   C 21.272 -12.714  -5.432 1.00 . A A .  16 LYS CD   1 1 
        9 14060 1 1  16 LYS CE   C 19.834 -12.375  -5.043 1.00 . A A .  16 LYS CE   1 1 
        9 14061 1 1  16 LYS CG   C 22.149 -11.457  -5.488 1.00 . A A .  16 LYS CG   1 1 
        9 14062 1 1  16 LYS H    H 21.858 -11.631  -1.769 1.00 . A A .  16 LYS H    1 1 
        9 14063 1 1  16 LYS HA   H 23.553 -12.652  -3.891 1.00 . A A .  16 LYS HA   1 1 
        9 14064 1 1  16 LYS HB2  H 21.434 -10.735  -3.586 1.00 . A A .  16 LYS HB2  1 1 
        9 14065 1 1  16 LYS HB3  H 22.850  -9.880  -4.213 1.00 . A A .  16 LYS HB3  1 1 
        9 14066 1 1  16 LYS HD2  H 21.273 -13.192  -6.412 1.00 . A A .  16 LYS HD2  1 1 
        9 14067 1 1  16 LYS HD3  H 21.682 -13.418  -4.708 1.00 . A A .  16 LYS HD3  1 1 
        9 14068 1 1  16 LYS HE2  H 19.279 -13.301  -4.896 1.00 . A A .  16 LYS HE2  1 1 
        9 14069 1 1  16 LYS HE3  H 19.841 -11.821  -4.104 1.00 . A A .  16 LYS HE3  1 1 
        9 14070 1 1  16 LYS HG2  H 21.671 -10.709  -6.122 1.00 . A A .  16 LYS HG2  1 1 
        9 14071 1 1  16 LYS HG3  H 23.118 -11.707  -5.919 1.00 . A A .  16 LYS HG3  1 1 
        9 14072 1 1  16 LYS HZ1  H 19.672 -10.706  -6.231 1.00 . A A .  16 LYS HZ1  1 1 
        9 14073 1 1  16 LYS HZ2  H 19.142 -12.085  -6.951 1.00 . A A .  16 LYS HZ2  1 1 
        9 14074 1 1  16 LYS HZ3  H 18.223 -11.357  -5.801 1.00 . A A .  16 LYS HZ3  1 1 
        9 14075 1 1  16 LYS N    N 22.624 -12.207  -2.089 1.00 . A A .  16 LYS N    1 1 
        9 14076 1 1  16 LYS NZ   N 19.170 -11.569  -6.083 1.00 . A A .  16 LYS NZ   1 1 
        9 14077 1 1  16 LYS O    O 25.384 -10.729  -3.866 1.00 . A A .  16 LYS O    1 1 
        9 14078 1 1  17 GLY C    C 25.974  -8.776  -0.821 1.00 . A A .  17 GLY C    1 1 
        9 14079 1 1  17 GLY CA   C 26.137 -10.244  -1.207 1.00 . A A .  17 GLY CA   1 1 
        9 14080 1 1  17 GLY H    H 24.209 -11.095  -0.972 1.00 . A A .  17 GLY H    1 1 
        9 14081 1 1  17 GLY HA2  H 26.484 -10.798  -0.335 1.00 . A A .  17 GLY HA2  1 1 
        9 14082 1 1  17 GLY HA3  H 26.887 -10.316  -1.994 1.00 . A A .  17 GLY HA3  1 1 
        9 14083 1 1  17 GLY N    N 24.894 -10.842  -1.670 1.00 . A A .  17 GLY N    1 1 
        9 14084 1 1  17 GLY O    O 26.953  -8.127  -0.454 1.00 . A A .  17 GLY O    1 1 
        9 14085 1 1  18 ASP C    C 24.171  -6.789   0.967 1.00 . A A .  18 ASP C    1 1 
        9 14086 1 1  18 ASP CA   C 24.480  -6.865  -0.527 1.00 . A A .  18 ASP CA   1 1 
        9 14087 1 1  18 ASP CB   C 23.325  -6.350  -1.385 1.00 . A A .  18 ASP CB   1 1 
        9 14088 1 1  18 ASP CG   C 23.799  -5.982  -2.786 1.00 . A A .  18 ASP CG   1 1 
        9 14089 1 1  18 ASP H    H 23.973  -8.798  -1.217 1.00 . A A .  18 ASP H    1 1 
        9 14090 1 1  18 ASP HA   H 25.359  -6.252  -0.725 1.00 . A A .  18 ASP HA   1 1 
        9 14091 1 1  18 ASP HB2  H 22.557  -7.121  -1.457 1.00 . A A .  18 ASP HB2  1 1 
        9 14092 1 1  18 ASP HB3  H 22.869  -5.481  -0.912 1.00 . A A .  18 ASP HB3  1 1 
        9 14093 1 1  18 ASP N    N 24.753  -8.242  -0.896 1.00 . A A .  18 ASP N    1 1 
        9 14094 1 1  18 ASP O    O 23.012  -6.797   1.373 1.00 . A A .  18 ASP O    1 1 
        9 14095 1 1  18 ASP OD1  O 24.563  -4.998  -2.895 1.00 . A A .  18 ASP OD1  1 1 
        9 14096 1 1  18 ASP OD2  O 23.395  -6.687  -3.738 1.00 . A A .  18 ASP OD2  1 1 
        9 14097 1 1  19 GLN C    C 24.379  -5.389   3.680 1.00 . A A .  19 GLN C    1 1 
        9 14098 1 1  19 GLN CA   C 25.087  -6.673   3.239 1.00 . A A .  19 GLN CA   1 1 
        9 14099 1 1  19 GLN CB   C 26.485  -6.819   3.852 1.00 . A A .  19 GLN CB   1 1 
        9 14100 1 1  19 GLN CD   C 26.385  -5.600   6.099 1.00 . A A .  19 GLN CD   1 1 
        9 14101 1 1  19 GLN CG   C 26.450  -6.945   5.380 1.00 . A A .  19 GLN CG   1 1 
        9 14102 1 1  19 GLN H    H 26.154  -6.695   1.406 1.00 . A A .  19 GLN H    1 1 
        9 14103 1 1  19 GLN HA   H 24.478  -7.521   3.551 1.00 . A A .  19 GLN HA   1 1 
        9 14104 1 1  19 GLN HB2  H 26.923  -7.733   3.451 1.00 . A A .  19 GLN HB2  1 1 
        9 14105 1 1  19 GLN HB3  H 27.110  -5.976   3.560 1.00 . A A .  19 GLN HB3  1 1 
        9 14106 1 1  19 GLN HE21 H 25.942  -6.516   7.860 1.00 . A A .  19 GLN HE21 1 1 
        9 14107 1 1  19 GLN HE22 H 26.045  -4.769   7.917 1.00 . A A .  19 GLN HE22 1 1 
        9 14108 1 1  19 GLN HG2  H 25.596  -7.558   5.664 1.00 . A A .  19 GLN HG2  1 1 
        9 14109 1 1  19 GLN HG3  H 27.357  -7.453   5.707 1.00 . A A .  19 GLN HG3  1 1 
        9 14110 1 1  19 GLN N    N 25.220  -6.716   1.790 1.00 . A A .  19 GLN N    1 1 
        9 14111 1 1  19 GLN NE2  N 26.101  -5.633   7.397 1.00 . A A .  19 GLN NE2  1 1 
        9 14112 1 1  19 GLN O    O 23.847  -5.326   4.786 1.00 . A A .  19 GLN O    1 1 
        9 14113 1 1  19 GLN OE1  O 26.588  -4.542   5.506 1.00 . A A .  19 GLN OE1  1 1 
        9 14114 1 1  20 LYS C    C 22.189  -3.334   3.308 1.00 . A A .  20 LYS C    1 1 
        9 14115 1 1  20 LYS CA   C 23.682  -3.111   3.091 1.00 . A A .  20 LYS CA   1 1 
        9 14116 1 1  20 LYS CB   C 23.922  -2.157   1.919 1.00 . A A .  20 LYS CB   1 1 
        9 14117 1 1  20 LYS CD   C 23.669  -1.803  -0.555 1.00 . A A .  20 LYS CD   1 1 
        9 14118 1 1  20 LYS CE   C 22.986  -2.316  -1.823 1.00 . A A .  20 LYS CE   1 1 
        9 14119 1 1  20 LYS CG   C 23.295  -2.692   0.630 1.00 . A A .  20 LYS CG   1 1 
        9 14120 1 1  20 LYS H    H 24.840  -4.462   1.932 1.00 . A A .  20 LYS H    1 1 
        9 14121 1 1  20 LYS HA   H 24.097  -2.670   3.997 1.00 . A A .  20 LYS HA   1 1 
        9 14122 1 1  20 LYS HB2  H 23.492  -1.182   2.151 1.00 . A A .  20 LYS HB2  1 1 
        9 14123 1 1  20 LYS HB3  H 24.996  -2.042   1.773 1.00 . A A .  20 LYS HB3  1 1 
        9 14124 1 1  20 LYS HD2  H 23.345  -0.780  -0.356 1.00 . A A .  20 LYS HD2  1 1 
        9 14125 1 1  20 LYS HD3  H 24.749  -1.820  -0.696 1.00 . A A .  20 LYS HD3  1 1 
        9 14126 1 1  20 LYS HE2  H 23.262  -3.360  -1.973 1.00 . A A .  20 LYS HE2  1 1 
        9 14127 1 1  20 LYS HE3  H 21.905  -2.253  -1.698 1.00 . A A .  20 LYS HE3  1 1 
        9 14128 1 1  20 LYS HG2  H 23.656  -3.702   0.435 1.00 . A A .  20 LYS HG2  1 1 
        9 14129 1 1  20 LYS HG3  H 22.210  -2.721   0.728 1.00 . A A .  20 LYS HG3  1 1 
        9 14130 1 1  20 LYS HZ1  H 22.933  -1.888  -3.826 1.00 . A A .  20 LYS HZ1  1 1 
        9 14131 1 1  20 LYS HZ2  H 23.125  -0.560  -2.885 1.00 . A A .  20 LYS HZ2  1 1 
        9 14132 1 1  20 LYS HZ3  H 24.389  -1.590  -3.123 1.00 . A A .  20 LYS HZ3  1 1 
        9 14133 1 1  20 LYS N    N 24.365  -4.367   2.817 1.00 . A A .  20 LYS N    1 1 
        9 14134 1 1  20 LYS NZ   N 23.390  -1.528  -2.999 1.00 . A A .  20 LYS NZ   1 1 
        9 14135 1 1  20 LYS O    O 21.537  -2.538   3.981 1.00 . A A .  20 LYS O    1 1 
        9 14136 1 1  21 ALA C    C 19.980  -5.451   4.234 1.00 . A A .  21 ALA C    1 1 
        9 14137 1 1  21 ALA CA   C 20.228  -4.724   2.916 1.00 . A A .  21 ALA CA   1 1 
        9 14138 1 1  21 ALA CB   C 19.749  -5.556   1.729 1.00 . A A .  21 ALA CB   1 1 
        9 14139 1 1  21 ALA H    H 22.203  -5.040   2.191 1.00 . A A .  21 ALA H    1 1 
        9 14140 1 1  21 ALA HA   H 19.665  -3.791   2.929 1.00 . A A .  21 ALA HA   1 1 
        9 14141 1 1  21 ALA HB1  H 18.690  -5.786   1.851 1.00 . A A .  21 ALA HB1  1 1 
        9 14142 1 1  21 ALA HB2  H 19.895  -4.986   0.812 1.00 . A A .  21 ALA HB2  1 1 
        9 14143 1 1  21 ALA HB3  H 20.319  -6.484   1.680 1.00 . A A .  21 ALA HB3  1 1 
        9 14144 1 1  21 ALA N    N 21.637  -4.415   2.747 1.00 . A A .  21 ALA N    1 1 
        9 14145 1 1  21 ALA O    O 18.847  -5.481   4.709 1.00 . A A .  21 ALA O    1 1 
        9 14146 1 1  22 PHE C    C 20.830  -5.624   7.204 1.00 . A A .  22 PHE C    1 1 
        9 14147 1 1  22 PHE CA   C 20.881  -6.689   6.120 1.00 . A A .  22 PHE CA   1 1 
        9 14148 1 1  22 PHE CB   C 22.034  -7.657   6.368 1.00 . A A .  22 PHE CB   1 1 
        9 14149 1 1  22 PHE CD1  C 20.797  -9.370   7.743 1.00 . A A .  22 PHE CD1  1 1 
        9 14150 1 1  22 PHE CD2  C 22.701  -8.237   8.736 1.00 . A A .  22 PHE CD2  1 1 
        9 14151 1 1  22 PHE CE1  C 20.605 -10.089   8.928 1.00 . A A .  22 PHE CE1  1 1 
        9 14152 1 1  22 PHE CE2  C 22.508  -8.955   9.922 1.00 . A A .  22 PHE CE2  1 1 
        9 14153 1 1  22 PHE CG   C 21.842  -8.440   7.646 1.00 . A A .  22 PHE CG   1 1 
        9 14154 1 1  22 PHE CZ   C 21.458  -9.883  10.019 1.00 . A A .  22 PHE CZ   1 1 
        9 14155 1 1  22 PHE H    H 21.936  -6.021   4.397 1.00 . A A .  22 PHE H    1 1 
        9 14156 1 1  22 PHE HA   H 19.948  -7.253   6.127 1.00 . A A .  22 PHE HA   1 1 
        9 14157 1 1  22 PHE HB2  H 22.110  -8.359   5.537 1.00 . A A .  22 PHE HB2  1 1 
        9 14158 1 1  22 PHE HB3  H 22.968  -7.098   6.414 1.00 . A A .  22 PHE HB3  1 1 
        9 14159 1 1  22 PHE HD1  H 20.135  -9.533   6.905 1.00 . A A .  22 PHE HD1  1 1 
        9 14160 1 1  22 PHE HD2  H 23.512  -7.527   8.663 1.00 . A A .  22 PHE HD2  1 1 
        9 14161 1 1  22 PHE HE1  H 19.796 -10.802   8.996 1.00 . A A .  22 PHE HE1  1 1 
        9 14162 1 1  22 PHE HE2  H 23.165  -8.796  10.764 1.00 . A A .  22 PHE HE2  1 1 
        9 14163 1 1  22 PHE HZ   H 21.305 -10.428  10.939 1.00 . A A .  22 PHE HZ   1 1 
        9 14164 1 1  22 PHE N    N 21.024  -6.036   4.831 1.00 . A A .  22 PHE N    1 1 
        9 14165 1 1  22 PHE O    O 20.099  -5.761   8.178 1.00 . A A .  22 PHE O    1 1 
        9 14166 1 1  23 ASN C    C 20.216  -2.828   8.048 1.00 . A A .  23 ASN C    1 1 
        9 14167 1 1  23 ASN CA   C 21.609  -3.447   7.983 1.00 . A A .  23 ASN CA   1 1 
        9 14168 1 1  23 ASN CB   C 22.641  -2.431   7.497 1.00 . A A .  23 ASN CB   1 1 
        9 14169 1 1  23 ASN CG   C 22.497  -1.089   8.193 1.00 . A A .  23 ASN CG   1 1 
        9 14170 1 1  23 ASN H    H 22.217  -4.495   6.236 1.00 . A A .  23 ASN H    1 1 
        9 14171 1 1  23 ASN HA   H 21.888  -3.800   8.976 1.00 . A A .  23 ASN HA   1 1 
        9 14172 1 1  23 ASN HB2  H 23.643  -2.825   7.672 1.00 . A A .  23 ASN HB2  1 1 
        9 14173 1 1  23 ASN HB3  H 22.503  -2.287   6.426 1.00 . A A .  23 ASN HB3  1 1 
        9 14174 1 1  23 ASN HD21 H 21.490  -0.340   6.593 1.00 . A A .  23 ASN HD21 1 1 
        9 14175 1 1  23 ASN HD22 H 21.703   0.760   7.933 1.00 . A A .  23 ASN HD22 1 1 
        9 14176 1 1  23 ASN N    N 21.608  -4.552   7.040 1.00 . A A .  23 ASN N    1 1 
        9 14177 1 1  23 ASN ND2  N 21.843  -0.151   7.520 1.00 . A A .  23 ASN ND2  1 1 
        9 14178 1 1  23 ASN O    O 19.731  -2.502   9.129 1.00 . A A .  23 ASN O    1 1 
        9 14179 1 1  23 ASN OD1  O 22.964  -0.904   9.314 1.00 . A A .  23 ASN OD1  1 1 
        9 14180 1 1  24 LEU C    C 17.175  -3.145   7.249 1.00 . A A .  24 LEU C    1 1 
        9 14181 1 1  24 LEU CA   C 18.229  -2.117   6.824 1.00 . A A .  24 LEU CA   1 1 
        9 14182 1 1  24 LEU CB   C 17.952  -1.628   5.405 1.00 . A A .  24 LEU CB   1 1 
        9 14183 1 1  24 LEU CD1  C 18.718  -0.247   3.485 1.00 . A A .  24 LEU CD1  1 1 
        9 14184 1 1  24 LEU CD2  C 18.723   0.751   5.763 1.00 . A A .  24 LEU CD2  1 1 
        9 14185 1 1  24 LEU CG   C 18.932  -0.537   4.966 1.00 . A A .  24 LEU CG   1 1 
        9 14186 1 1  24 LEU H    H 20.036  -2.921   6.031 1.00 . A A .  24 LEU H    1 1 
        9 14187 1 1  24 LEU HA   H 18.166  -1.274   7.511 1.00 . A A .  24 LEU HA   1 1 
        9 14188 1 1  24 LEU HB2  H 18.031  -2.474   4.723 1.00 . A A .  24 LEU HB2  1 1 
        9 14189 1 1  24 LEU HB3  H 16.939  -1.228   5.377 1.00 . A A .  24 LEU HB3  1 1 
        9 14190 1 1  24 LEU HD11 H 17.695   0.089   3.322 1.00 . A A .  24 LEU HD11 1 1 
        9 14191 1 1  24 LEU HD12 H 19.419   0.524   3.163 1.00 . A A .  24 LEU HD12 1 1 
        9 14192 1 1  24 LEU HD13 H 18.902  -1.157   2.913 1.00 . A A .  24 LEU HD13 1 1 
        9 14193 1 1  24 LEU HD21 H 17.696   1.095   5.641 1.00 . A A .  24 LEU HD21 1 1 
        9 14194 1 1  24 LEU HD22 H 18.924   0.572   6.818 1.00 . A A .  24 LEU HD22 1 1 
        9 14195 1 1  24 LEU HD23 H 19.403   1.520   5.397 1.00 . A A .  24 LEU HD23 1 1 
        9 14196 1 1  24 LEU HG   H 19.956  -0.881   5.112 1.00 . A A .  24 LEU HG   1 1 
        9 14197 1 1  24 LEU N    N 19.574  -2.666   6.892 1.00 . A A .  24 LEU N    1 1 
        9 14198 1 1  24 LEU O    O 16.051  -2.770   7.574 1.00 . A A .  24 LEU O    1 1 
        9 14199 1 1  25 LEU C    C 16.619  -5.619   9.199 1.00 . A A .  25 LEU C    1 1 
        9 14200 1 1  25 LEU CA   C 16.619  -5.485   7.681 1.00 . A A .  25 LEU CA   1 1 
        9 14201 1 1  25 LEU CB   C 17.032  -6.794   6.993 1.00 . A A .  25 LEU CB   1 1 
        9 14202 1 1  25 LEU CD1  C 14.718  -7.810   7.018 1.00 . A A .  25 LEU CD1  1 1 
        9 14203 1 1  25 LEU CD2  C 16.722  -9.237   6.701 1.00 . A A .  25 LEU CD2  1 1 
        9 14204 1 1  25 LEU CG   C 16.183  -7.998   7.409 1.00 . A A .  25 LEU CG   1 1 
        9 14205 1 1  25 LEU H    H 18.451  -4.697   6.948 1.00 . A A .  25 LEU H    1 1 
        9 14206 1 1  25 LEU HA   H 15.604  -5.230   7.379 1.00 . A A .  25 LEU HA   1 1 
        9 14207 1 1  25 LEU HB2  H 16.956  -6.666   5.914 1.00 . A A .  25 LEU HB2  1 1 
        9 14208 1 1  25 LEU HB3  H 18.074  -7.004   7.237 1.00 . A A .  25 LEU HB3  1 1 
        9 14209 1 1  25 LEU HD11 H 14.645  -7.651   5.943 1.00 . A A .  25 LEU HD11 1 1 
        9 14210 1 1  25 LEU HD12 H 14.159  -8.707   7.285 1.00 . A A .  25 LEU HD12 1 1 
        9 14211 1 1  25 LEU HD13 H 14.300  -6.955   7.549 1.00 . A A .  25 LEU HD13 1 1 
        9 14212 1 1  25 LEU HD21 H 16.121 -10.108   6.963 1.00 . A A .  25 LEU HD21 1 1 
        9 14213 1 1  25 LEU HD22 H 16.692  -9.095   5.620 1.00 . A A .  25 LEU HD22 1 1 
        9 14214 1 1  25 LEU HD23 H 17.753  -9.408   7.011 1.00 . A A .  25 LEU HD23 1 1 
        9 14215 1 1  25 LEU HG   H 16.254  -8.146   8.487 1.00 . A A .  25 LEU HG   1 1 
        9 14216 1 1  25 LEU N    N 17.524  -4.433   7.251 1.00 . A A .  25 LEU N    1 1 
        9 14217 1 1  25 LEU O    O 15.556  -5.789   9.790 1.00 . A A .  25 LEU O    1 1 
        9 14218 1 1  26 VAL C    C 17.214  -4.560  12.030 1.00 . A A .  26 VAL C    1 1 
        9 14219 1 1  26 VAL CA   C 17.817  -5.740  11.285 1.00 . A A .  26 VAL CA   1 1 
        9 14220 1 1  26 VAL CB   C 19.223  -6.035  11.805 1.00 . A A .  26 VAL CB   1 1 
        9 14221 1 1  26 VAL CG1  C 19.833  -7.241  11.100 1.00 . A A .  26 VAL CG1  1 1 
        9 14222 1 1  26 VAL CG2  C 20.142  -4.824  11.680 1.00 . A A .  26 VAL CG2  1 1 
        9 14223 1 1  26 VAL H    H 18.644  -5.367   9.347 1.00 . A A .  26 VAL H    1 1 
        9 14224 1 1  26 VAL HA   H 17.198  -6.608  11.510 1.00 . A A .  26 VAL HA   1 1 
        9 14225 1 1  26 VAL HB   H 19.136  -6.277  12.864 1.00 . A A .  26 VAL HB   1 1 
        9 14226 1 1  26 VAL HG11 H 20.823  -7.437  11.510 1.00 . A A .  26 VAL HG11 1 1 
        9 14227 1 1  26 VAL HG12 H 19.205  -8.118  11.253 1.00 . A A .  26 VAL HG12 1 1 
        9 14228 1 1  26 VAL HG13 H 19.923  -7.052  10.029 1.00 . A A .  26 VAL HG13 1 1 
        9 14229 1 1  26 VAL HG21 H 20.225  -4.525  10.636 1.00 . A A .  26 VAL HG21 1 1 
        9 14230 1 1  26 VAL HG22 H 19.735  -4.008  12.277 1.00 . A A .  26 VAL HG22 1 1 
        9 14231 1 1  26 VAL HG23 H 21.130  -5.081  12.062 1.00 . A A .  26 VAL HG23 1 1 
        9 14232 1 1  26 VAL N    N 17.783  -5.542   9.845 1.00 . A A .  26 VAL N    1 1 
        9 14233 1 1  26 VAL O    O 16.755  -4.752  13.148 1.00 . A A .  26 VAL O    1 1 
        9 14234 1 1  27 VAL C    C 15.094  -2.388  12.315 1.00 . A A .  27 VAL C    1 1 
        9 14235 1 1  27 VAL CA   C 16.604  -2.211  12.160 1.00 . A A .  27 VAL CA   1 1 
        9 14236 1 1  27 VAL CB   C 16.914  -0.887  11.456 1.00 . A A .  27 VAL CB   1 1 
        9 14237 1 1  27 VAL CG1  C 18.407  -0.584  11.512 1.00 . A A .  27 VAL CG1  1 1 
        9 14238 1 1  27 VAL CG2  C 16.490  -0.911   9.994 1.00 . A A .  27 VAL CG2  1 1 
        9 14239 1 1  27 VAL H    H 17.587  -3.206  10.538 1.00 . A A .  27 VAL H    1 1 
        9 14240 1 1  27 VAL HA   H 17.037  -2.162  13.160 1.00 . A A .  27 VAL HA   1 1 
        9 14241 1 1  27 VAL HB   H 16.378  -0.084  11.960 1.00 . A A .  27 VAL HB   1 1 
        9 14242 1 1  27 VAL HG11 H 18.605   0.342  10.971 1.00 . A A .  27 VAL HG11 1 1 
        9 14243 1 1  27 VAL HG12 H 18.722  -0.478  12.549 1.00 . A A .  27 VAL HG12 1 1 
        9 14244 1 1  27 VAL HG13 H 18.963  -1.396  11.043 1.00 . A A .  27 VAL HG13 1 1 
        9 14245 1 1  27 VAL HG21 H 15.425  -1.130   9.918 1.00 . A A .  27 VAL HG21 1 1 
        9 14246 1 1  27 VAL HG22 H 16.691   0.063   9.547 1.00 . A A .  27 VAL HG22 1 1 
        9 14247 1 1  27 VAL HG23 H 17.068  -1.673   9.473 1.00 . A A .  27 VAL HG23 1 1 
        9 14248 1 1  27 VAL N    N 17.192  -3.348  11.457 1.00 . A A .  27 VAL N    1 1 
        9 14249 1 1  27 VAL O    O 14.506  -1.850  13.253 1.00 . A A .  27 VAL O    1 1 
        9 14250 1 1  28 ARG C    C 12.768  -4.337  12.677 1.00 . A A .  28 ARG C    1 1 
        9 14251 1 1  28 ARG CA   C 13.031  -3.408  11.499 1.00 . A A .  28 ARG CA   1 1 
        9 14252 1 1  28 ARG CB   C 12.546  -4.071  10.207 1.00 . A A .  28 ARG CB   1 1 
        9 14253 1 1  28 ARG CD   C 12.499  -3.981   7.690 1.00 . A A .  28 ARG CD   1 1 
        9 14254 1 1  28 ARG CG   C 13.061  -3.343   8.963 1.00 . A A .  28 ARG CG   1 1 
        9 14255 1 1  28 ARG CZ   C 10.413  -3.682   6.376 1.00 . A A .  28 ARG CZ   1 1 
        9 14256 1 1  28 ARG H    H 14.974  -3.535  10.635 1.00 . A A .  28 ARG H    1 1 
        9 14257 1 1  28 ARG HA   H 12.495  -2.473  11.656 1.00 . A A .  28 ARG HA   1 1 
        9 14258 1 1  28 ARG HB2  H 12.906  -5.099  10.173 1.00 . A A .  28 ARG HB2  1 1 
        9 14259 1 1  28 ARG HB3  H 11.456  -4.081  10.212 1.00 . A A .  28 ARG HB3  1 1 
        9 14260 1 1  28 ARG HD2  H 13.025  -3.560   6.834 1.00 . A A .  28 ARG HD2  1 1 
        9 14261 1 1  28 ARG HD3  H 12.684  -5.055   7.716 1.00 . A A .  28 ARG HD3  1 1 
        9 14262 1 1  28 ARG HE   H 10.526  -3.611   8.394 1.00 . A A .  28 ARG HE   1 1 
        9 14263 1 1  28 ARG HG2  H 12.793  -2.287   9.010 1.00 . A A .  28 ARG HG2  1 1 
        9 14264 1 1  28 ARG HG3  H 14.147  -3.428   8.937 1.00 . A A .  28 ARG HG3  1 1 
        9 14265 1 1  28 ARG HH11 H 12.058  -4.019   5.233 1.00 . A A .  28 ARG HH11 1 1 
        9 14266 1 1  28 ARG HH12 H 10.559  -3.813   4.353 1.00 . A A .  28 ARG HH12 1 1 
        9 14267 1 1  28 ARG HH21 H  8.596  -3.315   7.214 1.00 . A A .  28 ARG HH21 1 1 
        9 14268 1 1  28 ARG HH22 H  8.616  -3.419   5.468 1.00 . A A .  28 ARG HH22 1 1 
        9 14269 1 1  28 ARG N    N 14.461  -3.137  11.408 1.00 . A A .  28 ARG N    1 1 
        9 14270 1 1  28 ARG NE   N 11.059  -3.738   7.545 1.00 . A A .  28 ARG NE   1 1 
        9 14271 1 1  28 ARG NH1  N 11.062  -3.853   5.227 1.00 . A A .  28 ARG NH1  1 1 
        9 14272 1 1  28 ARG NH2  N  9.104  -3.451   6.352 1.00 . A A .  28 ARG NH2  1 1 
        9 14273 1 1  28 ARG O    O 11.718  -4.265  13.313 1.00 . A A .  28 ARG O    1 1 
        9 14274 1 1  29 TYR C    C 14.390  -5.713  15.293 1.00 . A A .  29 TYR C    1 1 
        9 14275 1 1  29 TYR CA   C 13.639  -6.170  14.043 1.00 . A A .  29 TYR CA   1 1 
        9 14276 1 1  29 TYR CB   C 14.140  -7.522  13.543 1.00 . A A .  29 TYR CB   1 1 
        9 14277 1 1  29 TYR CD1  C 13.239  -7.680  11.182 1.00 . A A .  29 TYR CD1  1 1 
        9 14278 1 1  29 TYR CD2  C 12.308  -9.120  12.901 1.00 . A A .  29 TYR CD2  1 1 
        9 14279 1 1  29 TYR CE1  C 12.347  -8.209  10.241 1.00 . A A .  29 TYR CE1  1 1 
        9 14280 1 1  29 TYR CE2  C 11.418  -9.662  11.966 1.00 . A A .  29 TYR CE2  1 1 
        9 14281 1 1  29 TYR CG   C 13.212  -8.123  12.513 1.00 . A A .  29 TYR CG   1 1 
        9 14282 1 1  29 TYR CZ   C 11.431  -9.205  10.632 1.00 . A A .  29 TYR CZ   1 1 
        9 14283 1 1  29 TYR H    H 14.565  -5.220  12.383 1.00 . A A .  29 TYR H    1 1 
        9 14284 1 1  29 TYR HA   H 12.590  -6.282  14.316 1.00 . A A .  29 TYR HA   1 1 
        9 14285 1 1  29 TYR HB2  H 15.148  -7.421  13.140 1.00 . A A .  29 TYR HB2  1 1 
        9 14286 1 1  29 TYR HB3  H 14.204  -8.208  14.388 1.00 . A A .  29 TYR HB3  1 1 
        9 14287 1 1  29 TYR HD1  H 13.949  -6.921  10.887 1.00 . A A .  29 TYR HD1  1 1 
        9 14288 1 1  29 TYR HD2  H 12.299  -9.463  13.925 1.00 . A A .  29 TYR HD2  1 1 
        9 14289 1 1  29 TYR HE1  H 12.362  -7.847   9.223 1.00 . A A .  29 TYR HE1  1 1 
        9 14290 1 1  29 TYR HE2  H 10.723 -10.430  12.269 1.00 . A A .  29 TYR HE2  1 1 
        9 14291 1 1  29 TYR HH   H 10.639  -9.328   8.856 1.00 . A A .  29 TYR HH   1 1 
        9 14292 1 1  29 TYR N    N 13.735  -5.208  12.959 1.00 . A A .  29 TYR N    1 1 
        9 14293 1 1  29 TYR O    O 14.271  -6.334  16.339 1.00 . A A .  29 TYR O    1 1 
        9 14294 1 1  29 TYR OH   O 10.554  -9.725   9.727 1.00 . A A .  29 TYR OH   1 1 
        9 14295 1 1  30 GLN C    C 15.090  -3.788  17.519 1.00 . A A .  30 GLN C    1 1 
        9 14296 1 1  30 GLN CA   C 15.974  -4.186  16.338 1.00 . A A .  30 GLN CA   1 1 
        9 14297 1 1  30 GLN CB   C 16.851  -3.036  15.843 1.00 . A A .  30 GLN CB   1 1 
        9 14298 1 1  30 GLN CD   C 18.816  -1.552  16.184 1.00 . A A .  30 GLN CD   1 1 
        9 14299 1 1  30 GLN CG   C 17.921  -2.597  16.838 1.00 . A A .  30 GLN CG   1 1 
        9 14300 1 1  30 GLN H    H 15.220  -4.118  14.350 1.00 . A A .  30 GLN H    1 1 
        9 14301 1 1  30 GLN HA   H 16.616  -5.007  16.654 1.00 . A A .  30 GLN HA   1 1 
        9 14302 1 1  30 GLN HB2  H 17.365  -3.370  14.941 1.00 . A A .  30 GLN HB2  1 1 
        9 14303 1 1  30 GLN HB3  H 16.220  -2.186  15.586 1.00 . A A .  30 GLN HB3  1 1 
        9 14304 1 1  30 GLN HE21 H 19.431  -2.891  14.784 1.00 . A A .  30 GLN HE21 1 1 
        9 14305 1 1  30 GLN HE22 H 20.086  -1.276  14.624 1.00 . A A .  30 GLN HE22 1 1 
        9 14306 1 1  30 GLN HG2  H 17.447  -2.176  17.725 1.00 . A A .  30 GLN HG2  1 1 
        9 14307 1 1  30 GLN HG3  H 18.527  -3.454  17.131 1.00 . A A .  30 GLN HG3  1 1 
        9 14308 1 1  30 GLN N    N 15.167  -4.635  15.216 1.00 . A A .  30 GLN N    1 1 
        9 14309 1 1  30 GLN NE2  N 19.500  -1.939  15.111 1.00 . A A .  30 GLN NE2  1 1 
        9 14310 1 1  30 GLN O    O 15.502  -3.911  18.670 1.00 . A A .  30 GLN O    1 1 
        9 14311 1 1  30 GLN OE1  O 18.892  -0.412  16.634 1.00 . A A .  30 GLN OE1  1 1 
        9 14312 1 1  31 HIS C    C 12.089  -4.215  18.690 1.00 . A A .  31 HIS C    1 1 
        9 14313 1 1  31 HIS CA   C 12.911  -2.988  18.282 1.00 . A A .  31 HIS CA   1 1 
        9 14314 1 1  31 HIS CB   C 12.005  -1.862  17.781 1.00 . A A .  31 HIS CB   1 1 
        9 14315 1 1  31 HIS CD2  C 11.289  -0.698  19.935 1.00 . A A .  31 HIS CD2  1 1 
        9 14316 1 1  31 HIS CE1  C  9.119  -1.074  19.855 1.00 . A A .  31 HIS CE1  1 1 
        9 14317 1 1  31 HIS CG   C 11.000  -1.410  18.807 1.00 . A A .  31 HIS CG   1 1 
        9 14318 1 1  31 HIS H    H 13.601  -3.182  16.274 1.00 . A A .  31 HIS H    1 1 
        9 14319 1 1  31 HIS HA   H 13.452  -2.627  19.157 1.00 . A A .  31 HIS HA   1 1 
        9 14320 1 1  31 HIS HB2  H 12.624  -1.010  17.502 1.00 . A A .  31 HIS HB2  1 1 
        9 14321 1 1  31 HIS HB3  H 11.474  -2.209  16.894 1.00 . A A .  31 HIS HB3  1 1 
        9 14322 1 1  31 HIS HD2  H 12.264  -0.361  20.256 1.00 . A A .  31 HIS HD2  1 1 
        9 14323 1 1  31 HIS HE1  H  8.072  -1.075  20.120 1.00 . A A .  31 HIS HE1  1 1 
        9 14324 1 1  31 HIS HE2  H  9.962   0.001  21.452 1.00 . A A .  31 HIS HE2  1 1 
        9 14325 1 1  31 HIS N    N 13.872  -3.316  17.238 1.00 . A A .  31 HIS N    1 1 
        9 14326 1 1  31 HIS ND1  N  9.625  -1.650  18.750 1.00 . A A .  31 HIS ND1  1 1 
        9 14327 1 1  31 HIS NE2  N 10.092  -0.496  20.582 1.00 . A A .  31 HIS NE2  1 1 
        9 14328 1 1  31 HIS O    O 11.696  -4.340  19.850 1.00 . A A .  31 HIS O    1 1 
        9 14329 1 1  32 LYS C    C 11.733  -7.402  18.724 1.00 . A A .  32 LYS C    1 1 
        9 14330 1 1  32 LYS CA   C 10.976  -6.283  18.012 1.00 . A A .  32 LYS CA   1 1 
        9 14331 1 1  32 LYS CB   C 10.406  -6.801  16.688 1.00 . A A .  32 LYS CB   1 1 
        9 14332 1 1  32 LYS CD   C  9.062  -6.276  14.653 1.00 . A A .  32 LYS CD   1 1 
        9 14333 1 1  32 LYS CE   C  8.273  -5.190  13.923 1.00 . A A .  32 LYS CE   1 1 
        9 14334 1 1  32 LYS CG   C  9.603  -5.715  15.970 1.00 . A A .  32 LYS CG   1 1 
        9 14335 1 1  32 LYS H    H 12.210  -5.009  16.823 1.00 . A A .  32 LYS H    1 1 
        9 14336 1 1  32 LYS HA   H 10.148  -5.974  18.650 1.00 . A A .  32 LYS HA   1 1 
        9 14337 1 1  32 LYS HB2  H 11.221  -7.132  16.044 1.00 . A A .  32 LYS HB2  1 1 
        9 14338 1 1  32 LYS HB3  H  9.751  -7.648  16.896 1.00 . A A .  32 LYS HB3  1 1 
        9 14339 1 1  32 LYS HD2  H  9.895  -6.602  14.029 1.00 . A A .  32 LYS HD2  1 1 
        9 14340 1 1  32 LYS HD3  H  8.405  -7.121  14.861 1.00 . A A .  32 LYS HD3  1 1 
        9 14341 1 1  32 LYS HE2  H  7.449  -4.868  14.561 1.00 . A A .  32 LYS HE2  1 1 
        9 14342 1 1  32 LYS HE3  H  8.927  -4.338  13.742 1.00 . A A .  32 LYS HE3  1 1 
        9 14343 1 1  32 LYS HG2  H  8.776  -5.394  16.602 1.00 . A A .  32 LYS HG2  1 1 
        9 14344 1 1  32 LYS HG3  H 10.246  -4.862  15.755 1.00 . A A .  32 LYS HG3  1 1 
        9 14345 1 1  32 LYS HZ1  H  7.229  -4.958  12.175 1.00 . A A .  32 LYS HZ1  1 1 
        9 14346 1 1  32 LYS HZ2  H  8.497  -5.999  12.051 1.00 . A A .  32 LYS HZ2  1 1 
        9 14347 1 1  32 LYS HZ3  H  7.112  -6.468  12.806 1.00 . A A .  32 LYS HZ3  1 1 
        9 14348 1 1  32 LYS N    N 11.827  -5.129  17.750 1.00 . A A .  32 LYS N    1 1 
        9 14349 1 1  32 LYS NZ   N  7.738  -5.692  12.644 1.00 . A A .  32 LYS NZ   1 1 
        9 14350 1 1  32 LYS O    O 11.160  -8.117  19.543 1.00 . A A .  32 LYS O    1 1 
        9 14351 1 1  33 VAL C    C 14.223  -8.165  20.436 1.00 . A A .  33 VAL C    1 1 
        9 14352 1 1  33 VAL CA   C 13.873  -8.568  19.013 1.00 . A A .  33 VAL CA   1 1 
        9 14353 1 1  33 VAL CB   C 15.145  -8.683  18.177 1.00 . A A .  33 VAL CB   1 1 
        9 14354 1 1  33 VAL CG1  C 16.068  -9.760  18.699 1.00 . A A .  33 VAL CG1  1 1 
        9 14355 1 1  33 VAL CG2  C 14.860  -9.181  16.774 1.00 . A A .  33 VAL CG2  1 1 
        9 14356 1 1  33 VAL H    H 13.442  -6.941  17.733 1.00 . A A .  33 VAL H    1 1 
        9 14357 1 1  33 VAL HA   H 13.350  -9.524  19.026 1.00 . A A .  33 VAL HA   1 1 
        9 14358 1 1  33 VAL HB   H 15.667  -7.727  18.141 1.00 . A A .  33 VAL HB   1 1 
        9 14359 1 1  33 VAL HG11 H 15.507 -10.693  18.651 1.00 . A A .  33 VAL HG11 1 1 
        9 14360 1 1  33 VAL HG12 H 16.933  -9.807  18.037 1.00 . A A .  33 VAL HG12 1 1 
        9 14361 1 1  33 VAL HG13 H 16.364  -9.546  19.725 1.00 . A A .  33 VAL HG13 1 1 
        9 14362 1 1  33 VAL HG21 H 15.778  -9.083  16.194 1.00 . A A .  33 VAL HG21 1 1 
        9 14363 1 1  33 VAL HG22 H 14.571 -10.231  16.818 1.00 . A A .  33 VAL HG22 1 1 
        9 14364 1 1  33 VAL HG23 H 14.045  -8.605  16.335 1.00 . A A .  33 VAL HG23 1 1 
        9 14365 1 1  33 VAL N    N 13.021  -7.552  18.419 1.00 . A A .  33 VAL N    1 1 
        9 14366 1 1  33 VAL O    O 14.299  -9.015  21.322 1.00 . A A .  33 VAL O    1 1 
        9 14367 1 1  34 ALA C    C 13.549  -6.589  22.919 1.00 . A A .  34 ALA C    1 1 
        9 14368 1 1  34 ALA CA   C 14.725  -6.351  21.978 1.00 . A A .  34 ALA CA   1 1 
        9 14369 1 1  34 ALA CB   C 15.023  -4.857  21.862 1.00 . A A .  34 ALA CB   1 1 
        9 14370 1 1  34 ALA H    H 14.395  -6.216  19.882 1.00 . A A .  34 ALA H    1 1 
        9 14371 1 1  34 ALA HA   H 15.603  -6.862  22.372 1.00 . A A .  34 ALA HA   1 1 
        9 14372 1 1  34 ALA HB1  H 14.154  -4.334  21.462 1.00 . A A .  34 ALA HB1  1 1 
        9 14373 1 1  34 ALA HB2  H 15.269  -4.453  22.844 1.00 . A A .  34 ALA HB2  1 1 
        9 14374 1 1  34 ALA HB3  H 15.871  -4.703  21.194 1.00 . A A .  34 ALA HB3  1 1 
        9 14375 1 1  34 ALA N    N 14.430  -6.866  20.655 1.00 . A A .  34 ALA N    1 1 
        9 14376 1 1  34 ALA O    O 13.748  -6.705  24.124 1.00 . A A .  34 ALA O    1 1 
        9 14377 1 1  35 SER C    C 11.066  -8.303  23.719 1.00 . A A .  35 SER C    1 1 
        9 14378 1 1  35 SER CA   C 11.144  -6.869  23.206 1.00 . A A .  35 SER CA   1 1 
        9 14379 1 1  35 SER CB   C  9.901  -6.532  22.385 1.00 . A A .  35 SER CB   1 1 
        9 14380 1 1  35 SER H    H 12.204  -6.569  21.388 1.00 . A A .  35 SER H    1 1 
        9 14381 1 1  35 SER HA   H 11.189  -6.194  24.061 1.00 . A A .  35 SER HA   1 1 
        9 14382 1 1  35 SER HB2  H 10.010  -5.534  21.960 1.00 . A A .  35 SER HB2  1 1 
        9 14383 1 1  35 SER HB3  H  9.793  -7.258  21.578 1.00 . A A .  35 SER HB3  1 1 
        9 14384 1 1  35 SER HG   H  7.989  -6.354  22.666 1.00 . A A .  35 SER HG   1 1 
        9 14385 1 1  35 SER N    N 12.327  -6.668  22.386 1.00 . A A .  35 SER N    1 1 
        9 14386 1 1  35 SER O    O 10.864  -8.524  24.914 1.00 . A A .  35 SER O    1 1 
        9 14387 1 1  35 SER OG   O  8.753  -6.571  23.205 1.00 . A A .  35 SER OG   1 1 
        9 14388 1 1  36 LEU C    C 12.322 -11.151  23.999 1.00 . A A .  36 LEU C    1 1 
        9 14389 1 1  36 LEU CA   C 11.098 -10.684  23.224 1.00 . A A .  36 LEU CA   1 1 
        9 14390 1 1  36 LEU CB   C 10.840 -11.561  21.995 1.00 . A A .  36 LEU CB   1 1 
        9 14391 1 1  36 LEU CD1  C 12.935 -12.929  21.533 1.00 . A A .  36 LEU CD1  1 1 
        9 14392 1 1  36 LEU CD2  C 11.611 -12.025  19.685 1.00 . A A .  36 LEU CD2  1 1 
        9 14393 1 1  36 LEU CG   C 12.074 -11.738  21.104 1.00 . A A .  36 LEU CG   1 1 
        9 14394 1 1  36 LEU H    H 11.421  -9.071  21.864 1.00 . A A .  36 LEU H    1 1 
        9 14395 1 1  36 LEU HA   H 10.233 -10.771  23.882 1.00 . A A .  36 LEU HA   1 1 
        9 14396 1 1  36 LEU HB2  H 10.518 -12.549  22.328 1.00 . A A .  36 LEU HB2  1 1 
        9 14397 1 1  36 LEU HB3  H 10.040 -11.105  21.412 1.00 . A A .  36 LEU HB3  1 1 
        9 14398 1 1  36 LEU HD11 H 13.335 -12.782  22.536 1.00 . A A .  36 LEU HD11 1 1 
        9 14399 1 1  36 LEU HD12 H 12.336 -13.840  21.518 1.00 . A A .  36 LEU HD12 1 1 
        9 14400 1 1  36 LEU HD13 H 13.768 -13.041  20.840 1.00 . A A .  36 LEU HD13 1 1 
        9 14401 1 1  36 LEU HD21 H 10.984 -12.916  19.679 1.00 . A A .  36 LEU HD21 1 1 
        9 14402 1 1  36 LEU HD22 H 11.046 -11.178  19.296 1.00 . A A .  36 LEU HD22 1 1 
        9 14403 1 1  36 LEU HD23 H 12.488 -12.192  19.058 1.00 . A A .  36 LEU HD23 1 1 
        9 14404 1 1  36 LEU HG   H 12.670 -10.825  21.103 1.00 . A A .  36 LEU HG   1 1 
        9 14405 1 1  36 LEU N    N 11.225  -9.289  22.830 1.00 . A A .  36 LEU N    1 1 
        9 14406 1 1  36 LEU O    O 12.226 -12.090  24.783 1.00 . A A .  36 LEU O    1 1 
        9 14407 1 1  37 VAL C    C 14.825 -10.229  25.852 1.00 . A A .  37 VAL C    1 1 
        9 14408 1 1  37 VAL CA   C 14.689 -10.909  24.484 1.00 . A A .  37 VAL CA   1 1 
        9 14409 1 1  37 VAL CB   C 15.893 -10.659  23.579 1.00 . A A .  37 VAL CB   1 1 
        9 14410 1 1  37 VAL CG1  C 16.364  -9.217  23.706 1.00 . A A .  37 VAL CG1  1 1 
        9 14411 1 1  37 VAL CG2  C 17.050 -11.581  23.945 1.00 . A A .  37 VAL CG2  1 1 
        9 14412 1 1  37 VAL H    H 13.517  -9.752  23.126 1.00 . A A .  37 VAL H    1 1 
        9 14413 1 1  37 VAL HA   H 14.634 -11.985  24.652 1.00 . A A .  37 VAL HA   1 1 
        9 14414 1 1  37 VAL HB   H 15.614 -10.858  22.544 1.00 . A A .  37 VAL HB   1 1 
        9 14415 1 1  37 VAL HG11 H 16.773  -9.065  24.705 1.00 . A A .  37 VAL HG11 1 1 
        9 14416 1 1  37 VAL HG12 H 17.134  -9.009  22.964 1.00 . A A .  37 VAL HG12 1 1 
        9 14417 1 1  37 VAL HG13 H 15.519  -8.544  23.561 1.00 . A A .  37 VAL HG13 1 1 
        9 14418 1 1  37 VAL HG21 H 17.379 -11.372  24.963 1.00 . A A .  37 VAL HG21 1 1 
        9 14419 1 1  37 VAL HG22 H 16.731 -12.620  23.866 1.00 . A A .  37 VAL HG22 1 1 
        9 14420 1 1  37 VAL HG23 H 17.878 -11.407  23.257 1.00 . A A .  37 VAL HG23 1 1 
        9 14421 1 1  37 VAL N    N 13.475 -10.511  23.791 1.00 . A A .  37 VAL N    1 1 
        9 14422 1 1  37 VAL O    O 15.608 -10.679  26.684 1.00 . A A .  37 VAL O    1 1 
        9 14423 1 1  38 SER C    C 13.579  -9.303  28.519 1.00 . A A .  38 SER C    1 1 
        9 14424 1 1  38 SER CA   C 14.118  -8.443  27.376 1.00 . A A .  38 SER CA   1 1 
        9 14425 1 1  38 SER CB   C 13.302  -7.158  27.281 1.00 . A A .  38 SER CB   1 1 
        9 14426 1 1  38 SER H    H 13.447  -8.798  25.392 1.00 . A A .  38 SER H    1 1 
        9 14427 1 1  38 SER HA   H 15.151  -8.174  27.600 1.00 . A A .  38 SER HA   1 1 
        9 14428 1 1  38 SER HB2  H 12.380  -7.351  26.730 1.00 . A A .  38 SER HB2  1 1 
        9 14429 1 1  38 SER HB3  H 13.053  -6.815  28.285 1.00 . A A .  38 SER HB3  1 1 
        9 14430 1 1  38 SER HG   H 14.067  -6.359  25.691 1.00 . A A .  38 SER HG   1 1 
        9 14431 1 1  38 SER N    N 14.073  -9.151  26.102 1.00 . A A .  38 SER N    1 1 
        9 14432 1 1  38 SER O    O 13.760  -8.947  29.684 1.00 . A A .  38 SER O    1 1 
        9 14433 1 1  38 SER OG   O 14.045  -6.155  26.629 1.00 . A A .  38 SER OG   1 1 
        9 14434 1 1  39 ARG C    C 13.508 -12.453  29.523 1.00 . A A .  39 ARG C    1 1 
        9 14435 1 1  39 ARG CA   C 12.479 -11.357  29.260 1.00 . A A .  39 ARG CA   1 1 
        9 14436 1 1  39 ARG CB   C 11.100 -11.931  28.920 1.00 . A A .  39 ARG CB   1 1 
        9 14437 1 1  39 ARG CD   C  9.760 -13.440  27.454 1.00 . A A .  39 ARG CD   1 1 
        9 14438 1 1  39 ARG CG   C 11.169 -12.999  27.828 1.00 . A A .  39 ARG CG   1 1 
        9 14439 1 1  39 ARG CZ   C  8.810 -14.820  25.626 1.00 . A A .  39 ARG CZ   1 1 
        9 14440 1 1  39 ARG H    H 12.724 -10.649  27.255 1.00 . A A .  39 ARG H    1 1 
        9 14441 1 1  39 ARG HA   H 12.375 -10.789  30.184 1.00 . A A .  39 ARG HA   1 1 
        9 14442 1 1  39 ARG HB2  H 10.688 -12.397  29.814 1.00 . A A .  39 ARG HB2  1 1 
        9 14443 1 1  39 ARG HB3  H 10.444 -11.122  28.599 1.00 . A A .  39 ARG HB3  1 1 
        9 14444 1 1  39 ARG HD2  H  9.240 -13.781  28.350 1.00 . A A .  39 ARG HD2  1 1 
        9 14445 1 1  39 ARG HD3  H  9.221 -12.590  27.035 1.00 . A A .  39 ARG HD3  1 1 
        9 14446 1 1  39 ARG HE   H 10.622 -15.115  26.460 1.00 . A A .  39 ARG HE   1 1 
        9 14447 1 1  39 ARG HG2  H 11.670 -12.592  26.951 1.00 . A A .  39 ARG HG2  1 1 
        9 14448 1 1  39 ARG HG3  H 11.722 -13.863  28.198 1.00 . A A .  39 ARG HG3  1 1 
        9 14449 1 1  39 ARG HH11 H  7.585 -13.310  26.228 1.00 . A A .  39 ARG HH11 1 1 
        9 14450 1 1  39 ARG HH12 H  6.957 -14.314  24.944 1.00 . A A .  39 ARG HH12 1 1 
        9 14451 1 1  39 ARG HH21 H  9.776 -16.410  24.818 1.00 . A A .  39 ARG HH21 1 1 
        9 14452 1 1  39 ARG HH22 H  8.201 -16.062  24.136 1.00 . A A .  39 ARG HH22 1 1 
        9 14453 1 1  39 ARG N    N 12.922 -10.430  28.220 1.00 . A A .  39 ARG N    1 1 
        9 14454 1 1  39 ARG NE   N  9.796 -14.535  26.479 1.00 . A A .  39 ARG NE   1 1 
        9 14455 1 1  39 ARG NH1  N  7.695 -14.091  25.597 1.00 . A A .  39 ARG NH1  1 1 
        9 14456 1 1  39 ARG NH2  N  8.938 -15.845  24.790 1.00 . A A .  39 ARG NH2  1 1 
        9 14457 1 1  39 ARG O    O 13.313 -13.274  30.418 1.00 . A A .  39 ARG O    1 1 
        9 14458 1 1  40 TYR C    C 16.959 -12.795  29.392 1.00 . A A .  40 TYR C    1 1 
        9 14459 1 1  40 TYR CA   C 15.662 -13.452  28.914 1.00 . A A .  40 TYR CA   1 1 
        9 14460 1 1  40 TYR CB   C 15.870 -14.199  27.595 1.00 . A A .  40 TYR CB   1 1 
        9 14461 1 1  40 TYR CD1  C 14.363 -16.226  27.757 1.00 . A A .  40 TYR CD1  1 1 
        9 14462 1 1  40 TYR CD2  C 13.860 -14.531  26.092 1.00 . A A .  40 TYR CD2  1 1 
        9 14463 1 1  40 TYR CE1  C 13.261 -16.979  27.324 1.00 . A A .  40 TYR CE1  1 1 
        9 14464 1 1  40 TYR CE2  C 12.769 -15.286  25.641 1.00 . A A .  40 TYR CE2  1 1 
        9 14465 1 1  40 TYR CG   C 14.667 -15.002  27.138 1.00 . A A .  40 TYR CG   1 1 
        9 14466 1 1  40 TYR CZ   C 12.463 -16.513  26.261 1.00 . A A .  40 TYR CZ   1 1 
        9 14467 1 1  40 TYR H    H 14.703 -11.779  28.022 1.00 . A A .  40 TYR H    1 1 
        9 14468 1 1  40 TYR HA   H 15.360 -14.177  29.669 1.00 . A A .  40 TYR HA   1 1 
        9 14469 1 1  40 TYR HB2  H 16.127 -13.479  26.818 1.00 . A A .  40 TYR HB2  1 1 
        9 14470 1 1  40 TYR HB3  H 16.710 -14.883  27.715 1.00 . A A .  40 TYR HB3  1 1 
        9 14471 1 1  40 TYR HD1  H 14.978 -16.588  28.568 1.00 . A A .  40 TYR HD1  1 1 
        9 14472 1 1  40 TYR HD2  H 14.078 -13.582  25.624 1.00 . A A .  40 TYR HD2  1 1 
        9 14473 1 1  40 TYR HE1  H 13.026 -17.917  27.804 1.00 . A A .  40 TYR HE1  1 1 
        9 14474 1 1  40 TYR HE2  H 12.167 -14.931  24.817 1.00 . A A .  40 TYR HE2  1 1 
        9 14475 1 1  40 TYR HH   H 11.277 -18.055  26.328 1.00 . A A .  40 TYR HH   1 1 
        9 14476 1 1  40 TYR N    N 14.599 -12.472  28.750 1.00 . A A .  40 TYR N    1 1 
        9 14477 1 1  40 TYR O    O 17.830 -13.482  29.922 1.00 . A A .  40 TYR O    1 1 
        9 14478 1 1  40 TYR OH   O 11.394 -17.240  25.832 1.00 . A A .  40 TYR OH   1 1 
        9 14479 1 1  41 VAL C    C 17.719  -9.336  30.211 1.00 . A A .  41 VAL C    1 1 
        9 14480 1 1  41 VAL CA   C 18.217 -10.706  29.748 1.00 . A A .  41 VAL CA   1 1 
        9 14481 1 1  41 VAL CB   C 19.337 -10.547  28.710 1.00 . A A .  41 VAL CB   1 1 
        9 14482 1 1  41 VAL CG1  C 20.086 -11.868  28.528 1.00 . A A .  41 VAL CG1  1 1 
        9 14483 1 1  41 VAL CG2  C 18.797 -10.074  27.360 1.00 . A A .  41 VAL CG2  1 1 
        9 14484 1 1  41 VAL H    H 16.396 -10.969  28.694 1.00 . A A .  41 VAL H    1 1 
        9 14485 1 1  41 VAL HA   H 18.625 -11.226  30.615 1.00 . A A .  41 VAL HA   1 1 
        9 14486 1 1  41 VAL HB   H 20.049  -9.806  29.073 1.00 . A A .  41 VAL HB   1 1 
        9 14487 1 1  41 VAL HG11 H 20.470 -12.207  29.489 1.00 . A A .  41 VAL HG11 1 1 
        9 14488 1 1  41 VAL HG12 H 19.415 -12.625  28.121 1.00 . A A .  41 VAL HG12 1 1 
        9 14489 1 1  41 VAL HG13 H 20.918 -11.719  27.840 1.00 . A A .  41 VAL HG13 1 1 
        9 14490 1 1  41 VAL HG21 H 18.127 -10.827  26.945 1.00 . A A .  41 VAL HG21 1 1 
        9 14491 1 1  41 VAL HG22 H 18.254  -9.137  27.486 1.00 . A A .  41 VAL HG22 1 1 
        9 14492 1 1  41 VAL HG23 H 19.628  -9.911  26.675 1.00 . A A .  41 VAL HG23 1 1 
        9 14493 1 1  41 VAL N    N 17.098 -11.476  29.215 1.00 . A A .  41 VAL N    1 1 
        9 14494 1 1  41 VAL O    O 16.720  -8.839  29.688 1.00 . A A .  41 VAL O    1 1 
        9 14495 1 1  42 PRO C    C 18.202  -6.295  30.755 1.00 . A A .  42 PRO C    1 1 
        9 14496 1 1  42 PRO CA   C 17.993  -7.432  31.751 1.00 . A A .  42 PRO CA   1 1 
        9 14497 1 1  42 PRO CB   C 18.865  -7.256  32.995 1.00 . A A .  42 PRO CB   1 1 
        9 14498 1 1  42 PRO CD   C 19.597  -9.202  31.833 1.00 . A A .  42 PRO CD   1 1 
        9 14499 1 1  42 PRO CG   C 20.136  -8.012  32.620 1.00 . A A .  42 PRO CG   1 1 
        9 14500 1 1  42 PRO HA   H 16.943  -7.464  32.043 1.00 . A A .  42 PRO HA   1 1 
        9 14501 1 1  42 PRO HB2  H 19.069  -6.209  33.216 1.00 . A A .  42 PRO HB2  1 1 
        9 14502 1 1  42 PRO HB3  H 18.389  -7.747  33.843 1.00 . A A .  42 PRO HB3  1 1 
        9 14503 1 1  42 PRO HD2  H 20.336  -9.541  31.108 1.00 . A A .  42 PRO HD2  1 1 
        9 14504 1 1  42 PRO HD3  H 19.339 -10.016  32.511 1.00 . A A .  42 PRO HD3  1 1 
        9 14505 1 1  42 PRO HG2  H 20.746  -7.388  31.966 1.00 . A A .  42 PRO HG2  1 1 
        9 14506 1 1  42 PRO HG3  H 20.697  -8.328  33.499 1.00 . A A .  42 PRO HG3  1 1 
        9 14507 1 1  42 PRO N    N 18.392  -8.714  31.187 1.00 . A A .  42 PRO N    1 1 
        9 14508 1 1  42 PRO O    O 18.840  -6.470  29.716 1.00 . A A .  42 PRO O    1 1 
        9 14509 1 1  43 SER C    C 19.105  -3.437  29.970 1.00 . A A .  43 SER C    1 1 
        9 14510 1 1  43 SER CA   C 17.686  -3.956  30.203 1.00 . A A .  43 SER CA   1 1 
        9 14511 1 1  43 SER CB   C 16.821  -2.852  30.803 1.00 . A A .  43 SER CB   1 1 
        9 14512 1 1  43 SER H    H 17.184  -5.024  31.969 1.00 . A A .  43 SER H    1 1 
        9 14513 1 1  43 SER HA   H 17.259  -4.240  29.241 1.00 . A A .  43 SER HA   1 1 
        9 14514 1 1  43 SER HB2  H 17.247  -2.533  31.754 1.00 . A A .  43 SER HB2  1 1 
        9 14515 1 1  43 SER HB3  H 16.787  -2.004  30.120 1.00 . A A .  43 SER HB3  1 1 
        9 14516 1 1  43 SER HG   H 14.983  -2.628  31.395 1.00 . A A .  43 SER HG   1 1 
        9 14517 1 1  43 SER N    N 17.657  -5.120  31.082 1.00 . A A .  43 SER N    1 1 
        9 14518 1 1  43 SER O    O 19.318  -2.604  29.094 1.00 . A A .  43 SER O    1 1 
        9 14519 1 1  43 SER OG   O 15.510  -3.335  31.017 1.00 . A A .  43 SER OG   1 1 
        9 14520 1 1  44 GLY C    C 22.227  -4.408  29.583 1.00 . A A .  44 GLY C    1 1 
        9 14521 1 1  44 GLY CA   C 21.472  -3.524  30.577 1.00 . A A .  44 GLY CA   1 1 
        9 14522 1 1  44 GLY H    H 19.864  -4.582  31.476 1.00 . A A .  44 GLY H    1 1 
        9 14523 1 1  44 GLY HA2  H 21.523  -2.486  30.247 1.00 . A A .  44 GLY HA2  1 1 
        9 14524 1 1  44 GLY HA3  H 21.969  -3.610  31.543 1.00 . A A .  44 GLY HA3  1 1 
        9 14525 1 1  44 GLY N    N 20.083  -3.919  30.747 1.00 . A A .  44 GLY N    1 1 
        9 14526 1 1  44 GLY O    O 23.269  -4.003  29.074 1.00 . A A .  44 GLY O    1 1 
        9 14527 1 1  45 ASP C    C 21.553  -6.862  27.173 1.00 . A A .  45 ASP C    1 1 
        9 14528 1 1  45 ASP CA   C 22.371  -6.571  28.432 1.00 . A A .  45 ASP CA   1 1 
        9 14529 1 1  45 ASP CB   C 22.655  -7.849  29.218 1.00 . A A .  45 ASP CB   1 1 
        9 14530 1 1  45 ASP CG   C 23.677  -7.603  30.328 1.00 . A A .  45 ASP CG   1 1 
        9 14531 1 1  45 ASP H    H 20.829  -5.883  29.718 1.00 . A A .  45 ASP H    1 1 
        9 14532 1 1  45 ASP HA   H 23.328  -6.163  28.109 1.00 . A A .  45 ASP HA   1 1 
        9 14533 1 1  45 ASP HB2  H 21.728  -8.222  29.654 1.00 . A A .  45 ASP HB2  1 1 
        9 14534 1 1  45 ASP HB3  H 23.051  -8.601  28.536 1.00 . A A .  45 ASP HB3  1 1 
        9 14535 1 1  45 ASP N    N 21.710  -5.611  29.306 1.00 . A A .  45 ASP N    1 1 
        9 14536 1 1  45 ASP O    O 22.019  -7.572  26.284 1.00 . A A .  45 ASP O    1 1 
        9 14537 1 1  45 ASP OD1  O 24.888  -7.618  30.013 1.00 . A A .  45 ASP OD1  1 1 
        9 14538 1 1  45 ASP OD2  O 23.242  -7.401  31.483 1.00 . A A .  45 ASP OD2  1 1 
        9 14539 1 1  46 VAL C    C 20.048  -5.945  24.619 1.00 . A A .  46 VAL C    1 1 
        9 14540 1 1  46 VAL CA   C 19.487  -6.540  25.916 1.00 . A A .  46 VAL CA   1 1 
        9 14541 1 1  46 VAL CB   C 18.064  -6.037  26.194 1.00 . A A .  46 VAL CB   1 1 
        9 14542 1 1  46 VAL CG1  C 18.004  -4.596  26.686 1.00 . A A .  46 VAL CG1  1 1 
        9 14543 1 1  46 VAL CG2  C 17.209  -6.114  24.935 1.00 . A A .  46 VAL CG2  1 1 
        9 14544 1 1  46 VAL H    H 19.990  -5.751  27.839 1.00 . A A .  46 VAL H    1 1 
        9 14545 1 1  46 VAL HA   H 19.414  -7.617  25.769 1.00 . A A .  46 VAL HA   1 1 
        9 14546 1 1  46 VAL HB   H 17.635  -6.670  26.971 1.00 . A A .  46 VAL HB   1 1 
        9 14547 1 1  46 VAL HG11 H 18.315  -3.913  25.895 1.00 . A A .  46 VAL HG11 1 1 
        9 14548 1 1  46 VAL HG12 H 16.976  -4.372  26.970 1.00 . A A .  46 VAL HG12 1 1 
        9 14549 1 1  46 VAL HG13 H 18.650  -4.476  27.554 1.00 . A A .  46 VAL HG13 1 1 
        9 14550 1 1  46 VAL HG21 H 16.163  -5.940  25.186 1.00 . A A .  46 VAL HG21 1 1 
        9 14551 1 1  46 VAL HG22 H 17.529  -5.355  24.221 1.00 . A A .  46 VAL HG22 1 1 
        9 14552 1 1  46 VAL HG23 H 17.320  -7.095  24.474 1.00 . A A .  46 VAL HG23 1 1 
        9 14553 1 1  46 VAL N    N 20.333  -6.323  27.080 1.00 . A A .  46 VAL N    1 1 
        9 14554 1 1  46 VAL O    O 19.844  -6.555  23.571 1.00 . A A .  46 VAL O    1 1 
        9 14555 1 1  47 PRO C    C 22.346  -4.985  22.755 1.00 . A A .  47 PRO C    1 1 
        9 14556 1 1  47 PRO CA   C 21.182  -4.207  23.359 1.00 . A A .  47 PRO CA   1 1 
        9 14557 1 1  47 PRO CB   C 21.599  -2.784  23.719 1.00 . A A .  47 PRO CB   1 1 
        9 14558 1 1  47 PRO CD   C 21.163  -3.979  25.740 1.00 . A A .  47 PRO CD   1 1 
        9 14559 1 1  47 PRO CG   C 22.107  -2.934  25.152 1.00 . A A .  47 PRO CG   1 1 
        9 14560 1 1  47 PRO HA   H 20.361  -4.178  22.642 1.00 . A A .  47 PRO HA   1 1 
        9 14561 1 1  47 PRO HB2  H 22.371  -2.401  23.052 1.00 . A A .  47 PRO HB2  1 1 
        9 14562 1 1  47 PRO HB3  H 20.721  -2.138  23.712 1.00 . A A .  47 PRO HB3  1 1 
        9 14563 1 1  47 PRO HD2  H 21.701  -4.564  26.485 1.00 . A A .  47 PRO HD2  1 1 
        9 14564 1 1  47 PRO HD3  H 20.298  -3.494  26.192 1.00 . A A .  47 PRO HD3  1 1 
        9 14565 1 1  47 PRO HG2  H 23.125  -3.322  25.145 1.00 . A A .  47 PRO HG2  1 1 
        9 14566 1 1  47 PRO HG3  H 22.066  -1.993  25.699 1.00 . A A .  47 PRO HG3  1 1 
        9 14567 1 1  47 PRO N    N 20.745  -4.798  24.612 1.00 . A A .  47 PRO N    1 1 
        9 14568 1 1  47 PRO O    O 22.546  -4.960  21.544 1.00 . A A .  47 PRO O    1 1 
        9 14569 1 1  48 ASP C    C 23.844  -7.811  22.616 1.00 . A A .  48 ASP C    1 1 
        9 14570 1 1  48 ASP CA   C 24.267  -6.432  23.124 1.00 . A A .  48 ASP CA   1 1 
        9 14571 1 1  48 ASP CB   C 25.279  -6.552  24.265 1.00 . A A .  48 ASP CB   1 1 
        9 14572 1 1  48 ASP CG   C 26.603  -7.133  23.768 1.00 . A A .  48 ASP CG   1 1 
        9 14573 1 1  48 ASP H    H 22.902  -5.687  24.581 1.00 . A A .  48 ASP H    1 1 
        9 14574 1 1  48 ASP HA   H 24.729  -5.877  22.309 1.00 . A A .  48 ASP HA   1 1 
        9 14575 1 1  48 ASP HB2  H 25.462  -5.562  24.683 1.00 . A A .  48 ASP HB2  1 1 
        9 14576 1 1  48 ASP HB3  H 24.868  -7.195  25.042 1.00 . A A .  48 ASP HB3  1 1 
        9 14577 1 1  48 ASP N    N 23.116  -5.682  23.594 1.00 . A A .  48 ASP N    1 1 
        9 14578 1 1  48 ASP O    O 24.505  -8.379  21.749 1.00 . A A .  48 ASP O    1 1 
        9 14579 1 1  48 ASP OD1  O 27.339  -6.387  23.082 1.00 . A A .  48 ASP OD1  1 1 
        9 14580 1 1  48 ASP OD2  O 26.867  -8.315  24.079 1.00 . A A .  48 ASP OD2  1 1 
        9 14581 1 1  49 VAL C    C 21.450  -9.521  21.435 1.00 . A A .  49 VAL C    1 1 
        9 14582 1 1  49 VAL CA   C 22.241  -9.648  22.734 1.00 . A A .  49 VAL CA   1 1 
        9 14583 1 1  49 VAL CB   C 21.408 -10.262  23.863 1.00 . A A .  49 VAL CB   1 1 
        9 14584 1 1  49 VAL CG1  C 20.743 -11.562  23.417 1.00 . A A .  49 VAL CG1  1 1 
        9 14585 1 1  49 VAL CG2  C 22.318 -10.593  25.049 1.00 . A A .  49 VAL CG2  1 1 
        9 14586 1 1  49 VAL H    H 22.238  -7.846  23.868 1.00 . A A .  49 VAL H    1 1 
        9 14587 1 1  49 VAL HA   H 23.092 -10.301  22.538 1.00 . A A .  49 VAL HA   1 1 
        9 14588 1 1  49 VAL HB   H 20.640  -9.556  24.178 1.00 . A A .  49 VAL HB   1 1 
        9 14589 1 1  49 VAL HG11 H 20.190 -11.986  24.255 1.00 . A A .  49 VAL HG11 1 1 
        9 14590 1 1  49 VAL HG12 H 20.054 -11.364  22.596 1.00 . A A .  49 VAL HG12 1 1 
        9 14591 1 1  49 VAL HG13 H 21.505 -12.268  23.090 1.00 . A A .  49 VAL HG13 1 1 
        9 14592 1 1  49 VAL HG21 H 23.066 -11.322  24.736 1.00 . A A .  49 VAL HG21 1 1 
        9 14593 1 1  49 VAL HG22 H 22.824  -9.691  25.391 1.00 . A A .  49 VAL HG22 1 1 
        9 14594 1 1  49 VAL HG23 H 21.724 -11.006  25.863 1.00 . A A .  49 VAL HG23 1 1 
        9 14595 1 1  49 VAL N    N 22.743  -8.348  23.152 1.00 . A A .  49 VAL N    1 1 
        9 14596 1 1  49 VAL O    O 21.418 -10.461  20.645 1.00 . A A .  49 VAL O    1 1 
        9 14597 1 1  50 VAL C    C 21.214  -7.966  18.843 1.00 . A A .  50 VAL C    1 1 
        9 14598 1 1  50 VAL CA   C 20.149  -8.123  19.919 1.00 . A A .  50 VAL CA   1 1 
        9 14599 1 1  50 VAL CB   C 19.281  -6.864  20.014 1.00 . A A .  50 VAL CB   1 1 
        9 14600 1 1  50 VAL CG1  C 18.798  -6.416  18.638 1.00 . A A .  50 VAL CG1  1 1 
        9 14601 1 1  50 VAL CG2  C 18.051  -7.155  20.866 1.00 . A A .  50 VAL CG2  1 1 
        9 14602 1 1  50 VAL H    H 20.788  -7.652  21.906 1.00 . A A .  50 VAL H    1 1 
        9 14603 1 1  50 VAL HA   H 19.506  -8.962  19.654 1.00 . A A .  50 VAL HA   1 1 
        9 14604 1 1  50 VAL HB   H 19.855  -6.058  20.471 1.00 . A A .  50 VAL HB   1 1 
        9 14605 1 1  50 VAL HG11 H 18.248  -7.225  18.155 1.00 . A A .  50 VAL HG11 1 1 
        9 14606 1 1  50 VAL HG12 H 18.141  -5.553  18.752 1.00 . A A .  50 VAL HG12 1 1 
        9 14607 1 1  50 VAL HG13 H 19.648  -6.130  18.020 1.00 . A A .  50 VAL HG13 1 1 
        9 14608 1 1  50 VAL HG21 H 17.433  -7.900  20.365 1.00 . A A .  50 VAL HG21 1 1 
        9 14609 1 1  50 VAL HG22 H 18.349  -7.530  21.845 1.00 . A A .  50 VAL HG22 1 1 
        9 14610 1 1  50 VAL HG23 H 17.469  -6.241  20.993 1.00 . A A .  50 VAL HG23 1 1 
        9 14611 1 1  50 VAL N    N 20.808  -8.370  21.197 1.00 . A A .  50 VAL N    1 1 
        9 14612 1 1  50 VAL O    O 21.016  -8.393  17.707 1.00 . A A .  50 VAL O    1 1 
        9 14613 1 1  51 GLN C    C 24.067  -8.556  17.933 1.00 . A A .  51 GLN C    1 1 
        9 14614 1 1  51 GLN CA   C 23.434  -7.200  18.228 1.00 . A A .  51 GLN CA   1 1 
        9 14615 1 1  51 GLN CB   C 24.462  -6.207  18.768 1.00 . A A .  51 GLN CB   1 1 
        9 14616 1 1  51 GLN CD   C 26.588  -4.933  18.216 1.00 . A A .  51 GLN CD   1 1 
        9 14617 1 1  51 GLN CG   C 25.575  -5.976  17.744 1.00 . A A .  51 GLN CG   1 1 
        9 14618 1 1  51 GLN H    H 22.476  -6.987  20.116 1.00 . A A .  51 GLN H    1 1 
        9 14619 1 1  51 GLN HA   H 23.027  -6.803  17.298 1.00 . A A .  51 GLN HA   1 1 
        9 14620 1 1  51 GLN HB2  H 23.970  -5.256  18.973 1.00 . A A .  51 GLN HB2  1 1 
        9 14621 1 1  51 GLN HB3  H 24.900  -6.599  19.685 1.00 . A A .  51 GLN HB3  1 1 
        9 14622 1 1  51 GLN HE21 H 27.686  -5.164  16.520 1.00 . A A .  51 GLN HE21 1 1 
        9 14623 1 1  51 GLN HE22 H 28.305  -3.999  17.675 1.00 . A A .  51 GLN HE22 1 1 
        9 14624 1 1  51 GLN HG2  H 26.103  -6.912  17.567 1.00 . A A .  51 GLN HG2  1 1 
        9 14625 1 1  51 GLN HG3  H 25.137  -5.642  16.804 1.00 . A A .  51 GLN HG3  1 1 
        9 14626 1 1  51 GLN N    N 22.354  -7.355  19.184 1.00 . A A .  51 GLN N    1 1 
        9 14627 1 1  51 GLN NE2  N 27.609  -4.679  17.403 1.00 . A A .  51 GLN NE2  1 1 
        9 14628 1 1  51 GLN O    O 24.329  -8.868  16.775 1.00 . A A .  51 GLN O    1 1 
        9 14629 1 1  51 GLN OE1  O 26.460  -4.359  19.296 1.00 . A A .  51 GLN OE1  1 1 
        9 14630 1 1  52 GLU C    C 23.923 -11.580  17.990 1.00 . A A .  52 GLU C    1 1 
        9 14631 1 1  52 GLU CA   C 24.908 -10.686  18.739 1.00 . A A .  52 GLU CA   1 1 
        9 14632 1 1  52 GLU CB   C 25.322 -11.316  20.068 1.00 . A A .  52 GLU CB   1 1 
        9 14633 1 1  52 GLU CD   C 26.587 -13.257  21.117 1.00 . A A .  52 GLU CD   1 1 
        9 14634 1 1  52 GLU CG   C 26.087 -12.623  19.822 1.00 . A A .  52 GLU CG   1 1 
        9 14635 1 1  52 GLU H    H 24.101  -9.092  19.908 1.00 . A A .  52 GLU H    1 1 
        9 14636 1 1  52 GLU HA   H 25.797 -10.567  18.120 1.00 . A A .  52 GLU HA   1 1 
        9 14637 1 1  52 GLU HB2  H 25.965 -10.618  20.604 1.00 . A A .  52 GLU HB2  1 1 
        9 14638 1 1  52 GLU HB3  H 24.432 -11.521  20.664 1.00 . A A .  52 GLU HB3  1 1 
        9 14639 1 1  52 GLU HG2  H 25.427 -13.332  19.322 1.00 . A A .  52 GLU HG2  1 1 
        9 14640 1 1  52 GLU HG3  H 26.935 -12.422  19.168 1.00 . A A .  52 GLU HG3  1 1 
        9 14641 1 1  52 GLU N    N 24.314  -9.374  18.962 1.00 . A A .  52 GLU N    1 1 
        9 14642 1 1  52 GLU O    O 24.340 -12.453  17.231 1.00 . A A .  52 GLU O    1 1 
        9 14643 1 1  52 GLU OE1  O 26.970 -12.500  22.037 1.00 . A A .  52 GLU OE1  1 1 
        9 14644 1 1  52 GLU OE2  O 26.585 -14.508  21.178 1.00 . A A .  52 GLU OE2  1 1 
        9 14645 1 1  53 ALA C    C 21.619 -11.799  16.003 1.00 . A A .  53 ALA C    1 1 
        9 14646 1 1  53 ALA CA   C 21.612 -12.146  17.489 1.00 . A A .  53 ALA CA   1 1 
        9 14647 1 1  53 ALA CB   C 20.242 -11.875  18.104 1.00 . A A .  53 ALA CB   1 1 
        9 14648 1 1  53 ALA H    H 22.310 -10.667  18.848 1.00 . A A .  53 ALA H    1 1 
        9 14649 1 1  53 ALA HA   H 21.840 -13.205  17.599 1.00 . A A .  53 ALA HA   1 1 
        9 14650 1 1  53 ALA HB1  H 19.999 -10.816  18.020 1.00 . A A .  53 ALA HB1  1 1 
        9 14651 1 1  53 ALA HB2  H 19.485 -12.458  17.578 1.00 . A A .  53 ALA HB2  1 1 
        9 14652 1 1  53 ALA HB3  H 20.255 -12.160  19.156 1.00 . A A .  53 ALA HB3  1 1 
        9 14653 1 1  53 ALA N    N 22.617 -11.371  18.191 1.00 . A A .  53 ALA N    1 1 
        9 14654 1 1  53 ALA O    O 21.389 -12.674  15.175 1.00 . A A .  53 ALA O    1 1 
        9 14655 1 1  54 PHE C    C 23.304 -10.573  13.631 1.00 . A A .  54 PHE C    1 1 
        9 14656 1 1  54 PHE CA   C 21.985 -10.128  14.259 1.00 . A A .  54 PHE CA   1 1 
        9 14657 1 1  54 PHE CB   C 21.822  -8.612  14.163 1.00 . A A .  54 PHE CB   1 1 
        9 14658 1 1  54 PHE CD1  C 19.300  -8.858  14.341 1.00 . A A .  54 PHE CD1  1 1 
        9 14659 1 1  54 PHE CD2  C 20.335  -6.822  15.156 1.00 . A A .  54 PHE CD2  1 1 
        9 14660 1 1  54 PHE CE1  C 18.046  -8.361  14.705 1.00 . A A .  54 PHE CE1  1 1 
        9 14661 1 1  54 PHE CE2  C 19.073  -6.318  15.503 1.00 . A A .  54 PHE CE2  1 1 
        9 14662 1 1  54 PHE CG   C 20.453  -8.089  14.563 1.00 . A A .  54 PHE CG   1 1 
        9 14663 1 1  54 PHE CZ   C 17.931  -7.091  15.282 1.00 . A A .  54 PHE CZ   1 1 
        9 14664 1 1  54 PHE H    H 22.007  -9.832  16.367 1.00 . A A .  54 PHE H    1 1 
        9 14665 1 1  54 PHE HA   H 21.184 -10.607  13.695 1.00 . A A .  54 PHE HA   1 1 
        9 14666 1 1  54 PHE HB2  H 22.580  -8.140  14.789 1.00 . A A .  54 PHE HB2  1 1 
        9 14667 1 1  54 PHE HB3  H 22.011  -8.313  13.132 1.00 . A A .  54 PHE HB3  1 1 
        9 14668 1 1  54 PHE HD1  H 19.363  -9.836  13.886 1.00 . A A .  54 PHE HD1  1 1 
        9 14669 1 1  54 PHE HD2  H 21.214  -6.226  15.352 1.00 . A A .  54 PHE HD2  1 1 
        9 14670 1 1  54 PHE HE1  H 17.163  -8.962  14.542 1.00 . A A .  54 PHE HE1  1 1 
        9 14671 1 1  54 PHE HE2  H 18.979  -5.335  15.941 1.00 . A A .  54 PHE HE2  1 1 
        9 14672 1 1  54 PHE HZ   H 16.957  -6.712  15.556 1.00 . A A .  54 PHE HZ   1 1 
        9 14673 1 1  54 PHE N    N 21.886 -10.536  15.652 1.00 . A A .  54 PHE N    1 1 
        9 14674 1 1  54 PHE O    O 23.334 -10.901  12.448 1.00 . A A .  54 PHE O    1 1 
        9 14675 1 1  55 ILE C    C 25.622 -12.565  13.665 1.00 . A A .  55 ILE C    1 1 
        9 14676 1 1  55 ILE CA   C 25.680 -11.053  13.871 1.00 . A A .  55 ILE CA   1 1 
        9 14677 1 1  55 ILE CB   C 26.809 -10.669  14.838 1.00 . A A .  55 ILE CB   1 1 
        9 14678 1 1  55 ILE CD1  C 27.908  -8.704  16.030 1.00 . A A .  55 ILE CD1  1 1 
        9 14679 1 1  55 ILE CG1  C 26.925  -9.140  14.940 1.00 . A A .  55 ILE CG1  1 1 
        9 14680 1 1  55 ILE CG2  C 28.137 -11.261  14.362 1.00 . A A .  55 ILE CG2  1 1 
        9 14681 1 1  55 ILE H    H 24.349 -10.285  15.357 1.00 . A A .  55 ILE H    1 1 
        9 14682 1 1  55 ILE HA   H 25.859 -10.579  12.906 1.00 . A A .  55 ILE HA   1 1 
        9 14683 1 1  55 ILE HB   H 26.577 -11.079  15.822 1.00 . A A .  55 ILE HB   1 1 
        9 14684 1 1  55 ILE HD11 H 28.918  -9.021  15.773 1.00 . A A .  55 ILE HD11 1 1 
        9 14685 1 1  55 ILE HD12 H 27.892  -7.618  16.116 1.00 . A A .  55 ILE HD12 1 1 
        9 14686 1 1  55 ILE HD13 H 27.613  -9.144  16.984 1.00 . A A .  55 ILE HD13 1 1 
        9 14687 1 1  55 ILE HG12 H 27.248  -8.727  13.983 1.00 . A A .  55 ILE HG12 1 1 
        9 14688 1 1  55 ILE HG13 H 25.946  -8.713  15.161 1.00 . A A .  55 ILE HG13 1 1 
        9 14689 1 1  55 ILE HG21 H 28.931 -11.012  15.065 1.00 . A A .  55 ILE HG21 1 1 
        9 14690 1 1  55 ILE HG22 H 28.068 -12.348  14.307 1.00 . A A .  55 ILE HG22 1 1 
        9 14691 1 1  55 ILE HG23 H 28.387 -10.868  13.377 1.00 . A A .  55 ILE HG23 1 1 
        9 14692 1 1  55 ILE N    N 24.400 -10.593  14.397 1.00 . A A .  55 ILE N    1 1 
        9 14693 1 1  55 ILE O    O 26.191 -13.085  12.705 1.00 . A A .  55 ILE O    1 1 
        9 14694 1 1  56 LYS C    C 23.736 -15.085  13.441 1.00 . A A .  56 LYS C    1 1 
        9 14695 1 1  56 LYS CA   C 24.774 -14.712  14.497 1.00 . A A .  56 LYS CA   1 1 
        9 14696 1 1  56 LYS CB   C 24.360 -15.186  15.890 1.00 . A A .  56 LYS CB   1 1 
        9 14697 1 1  56 LYS CD   C 23.771 -17.108  17.383 1.00 . A A .  56 LYS CD   1 1 
        9 14698 1 1  56 LYS CE   C 24.668 -16.578  18.506 1.00 . A A .  56 LYS CE   1 1 
        9 14699 1 1  56 LYS CG   C 24.274 -16.707  15.991 1.00 . A A .  56 LYS CG   1 1 
        9 14700 1 1  56 LYS H    H 24.498 -12.788  15.339 1.00 . A A .  56 LYS H    1 1 
        9 14701 1 1  56 LYS HA   H 25.727 -15.168  14.225 1.00 . A A .  56 LYS HA   1 1 
        9 14702 1 1  56 LYS HB2  H 25.098 -14.824  16.608 1.00 . A A .  56 LYS HB2  1 1 
        9 14703 1 1  56 LYS HB3  H 23.390 -14.754  16.137 1.00 . A A .  56 LYS HB3  1 1 
        9 14704 1 1  56 LYS HD2  H 22.769 -16.701  17.520 1.00 . A A .  56 LYS HD2  1 1 
        9 14705 1 1  56 LYS HD3  H 23.718 -18.195  17.444 1.00 . A A .  56 LYS HD3  1 1 
        9 14706 1 1  56 LYS HE2  H 24.711 -15.490  18.451 1.00 . A A .  56 LYS HE2  1 1 
        9 14707 1 1  56 LYS HE3  H 24.225 -16.848  19.465 1.00 . A A .  56 LYS HE3  1 1 
        9 14708 1 1  56 LYS HG2  H 23.575 -17.079  15.243 1.00 . A A .  56 LYS HG2  1 1 
        9 14709 1 1  56 LYS HG3  H 25.260 -17.138  15.817 1.00 . A A .  56 LYS HG3  1 1 
        9 14710 1 1  56 LYS HZ1  H 25.999 -18.142  18.490 1.00 . A A .  56 LYS HZ1  1 1 
        9 14711 1 1  56 LYS HZ2  H 26.472 -16.877  17.553 1.00 . A A .  56 LYS HZ2  1 1 
        9 14712 1 1  56 LYS HZ3  H 26.592 -16.780  19.189 1.00 . A A .  56 LYS HZ3  1 1 
        9 14713 1 1  56 LYS N    N 24.930 -13.269  14.564 1.00 . A A .  56 LYS N    1 1 
        9 14714 1 1  56 LYS NZ   N 26.034 -17.135  18.426 1.00 . A A .  56 LYS NZ   1 1 
        9 14715 1 1  56 LYS O    O 23.857 -16.124  12.792 1.00 . A A .  56 LYS O    1 1 
        9 14716 1 1  57 ALA C    C 22.252 -14.400  10.876 1.00 . A A .  57 ALA C    1 1 
        9 14717 1 1  57 ALA CA   C 21.680 -14.506  12.282 1.00 . A A .  57 ALA CA   1 1 
        9 14718 1 1  57 ALA CB   C 20.528 -13.517  12.460 1.00 . A A .  57 ALA CB   1 1 
        9 14719 1 1  57 ALA H    H 22.641 -13.409  13.828 1.00 . A A .  57 ALA H    1 1 
        9 14720 1 1  57 ALA HA   H 21.299 -15.517  12.429 1.00 . A A .  57 ALA HA   1 1 
        9 14721 1 1  57 ALA HB1  H 20.896 -12.493  12.385 1.00 . A A .  57 ALA HB1  1 1 
        9 14722 1 1  57 ALA HB2  H 19.783 -13.690  11.684 1.00 . A A .  57 ALA HB2  1 1 
        9 14723 1 1  57 ALA HB3  H 20.063 -13.667  13.435 1.00 . A A .  57 ALA HB3  1 1 
        9 14724 1 1  57 ALA N    N 22.715 -14.243  13.264 1.00 . A A .  57 ALA N    1 1 
        9 14725 1 1  57 ALA O    O 21.924 -15.223  10.032 1.00 . A A .  57 ALA O    1 1 
        9 14726 1 1  58 TYR C    C 24.489 -14.418   8.843 1.00 . A A .  58 TYR C    1 1 
        9 14727 1 1  58 TYR CA   C 23.639 -13.224   9.267 1.00 . A A .  58 TYR CA   1 1 
        9 14728 1 1  58 TYR CB   C 24.471 -11.951   9.251 1.00 . A A .  58 TYR CB   1 1 
        9 14729 1 1  58 TYR CD1  C 24.076 -11.070   6.919 1.00 . A A .  58 TYR CD1  1 1 
        9 14730 1 1  58 TYR CD2  C 26.323 -11.754   7.549 1.00 . A A .  58 TYR CD2  1 1 
        9 14731 1 1  58 TYR CE1  C 24.542 -10.697   5.650 1.00 . A A .  58 TYR CE1  1 1 
        9 14732 1 1  58 TYR CE2  C 26.792 -11.396   6.279 1.00 . A A .  58 TYR CE2  1 1 
        9 14733 1 1  58 TYR CG   C 24.971 -11.582   7.872 1.00 . A A .  58 TYR CG   1 1 
        9 14734 1 1  58 TYR CZ   C 25.904 -10.859   5.325 1.00 . A A .  58 TYR CZ   1 1 
        9 14735 1 1  58 TYR H    H 23.375 -12.759  11.327 1.00 . A A .  58 TYR H    1 1 
        9 14736 1 1  58 TYR HA   H 22.809 -13.116   8.568 1.00 . A A .  58 TYR HA   1 1 
        9 14737 1 1  58 TYR HB2  H 23.864 -11.130   9.631 1.00 . A A .  58 TYR HB2  1 1 
        9 14738 1 1  58 TYR HB3  H 25.326 -12.070   9.918 1.00 . A A .  58 TYR HB3  1 1 
        9 14739 1 1  58 TYR HD1  H 23.029 -10.961   7.162 1.00 . A A .  58 TYR HD1  1 1 
        9 14740 1 1  58 TYR HD2  H 27.005 -12.167   8.278 1.00 . A A .  58 TYR HD2  1 1 
        9 14741 1 1  58 TYR HE1  H 23.857 -10.284   4.924 1.00 . A A .  58 TYR HE1  1 1 
        9 14742 1 1  58 TYR HE2  H 27.835 -11.536   6.038 1.00 . A A .  58 TYR HE2  1 1 
        9 14743 1 1  58 TYR HH   H 27.296 -10.659   3.981 1.00 . A A .  58 TYR HH   1 1 
        9 14744 1 1  58 TYR N    N 23.102 -13.408  10.604 1.00 . A A .  58 TYR N    1 1 
        9 14745 1 1  58 TYR O    O 24.461 -14.823   7.679 1.00 . A A .  58 TYR O    1 1 
        9 14746 1 1  58 TYR OH   O 26.355 -10.498   4.091 1.00 . A A .  58 TYR OH   1 1 
        9 14747 1 1  59 ARG C    C 25.247 -17.407   9.306 1.00 . A A .  59 ARG C    1 1 
        9 14748 1 1  59 ARG CA   C 26.088 -16.155   9.522 1.00 . A A .  59 ARG CA   1 1 
        9 14749 1 1  59 ARG CB   C 27.053 -16.352  10.690 1.00 . A A .  59 ARG CB   1 1 
        9 14750 1 1  59 ARG CD   C 28.795 -15.291  12.109 1.00 . A A .  59 ARG CD   1 1 
        9 14751 1 1  59 ARG CG   C 27.998 -15.159  10.817 1.00 . A A .  59 ARG CG   1 1 
        9 14752 1 1  59 ARG CZ   C 30.602 -16.718  13.023 1.00 . A A .  59 ARG CZ   1 1 
        9 14753 1 1  59 ARG H    H 25.247 -14.600  10.714 1.00 . A A .  59 ARG H    1 1 
        9 14754 1 1  59 ARG HA   H 26.675 -15.973   8.622 1.00 . A A .  59 ARG HA   1 1 
        9 14755 1 1  59 ARG HB2  H 26.490 -16.462  11.616 1.00 . A A .  59 ARG HB2  1 1 
        9 14756 1 1  59 ARG HB3  H 27.631 -17.260  10.514 1.00 . A A .  59 ARG HB3  1 1 
        9 14757 1 1  59 ARG HD2  H 29.309 -14.347  12.288 1.00 . A A .  59 ARG HD2  1 1 
        9 14758 1 1  59 ARG HD3  H 28.104 -15.478  12.931 1.00 . A A .  59 ARG HD3  1 1 
        9 14759 1 1  59 ARG HE   H 29.805 -16.916  11.174 1.00 . A A .  59 ARG HE   1 1 
        9 14760 1 1  59 ARG HG2  H 28.675 -15.123   9.963 1.00 . A A .  59 ARG HG2  1 1 
        9 14761 1 1  59 ARG HG3  H 27.418 -14.237  10.859 1.00 . A A .  59 ARG HG3  1 1 
        9 14762 1 1  59 ARG HH11 H 29.949 -15.278  14.301 1.00 . A A .  59 ARG HH11 1 1 
        9 14763 1 1  59 ARG HH12 H 31.226 -16.307  14.913 1.00 . A A .  59 ARG HH12 1 1 
        9 14764 1 1  59 ARG HH21 H 31.471 -18.247  11.997 1.00 . A A .  59 ARG HH21 1 1 
        9 14765 1 1  59 ARG HH22 H 32.085 -17.976  13.609 1.00 . A A .  59 ARG HH22 1 1 
        9 14766 1 1  59 ARG N    N 25.248 -14.988   9.782 1.00 . A A .  59 ARG N    1 1 
        9 14767 1 1  59 ARG NE   N 29.767 -16.384  12.032 1.00 . A A .  59 ARG NE   1 1 
        9 14768 1 1  59 ARG NH1  N 30.592 -16.046  14.171 1.00 . A A .  59 ARG NH1  1 1 
        9 14769 1 1  59 ARG NH2  N 31.452 -17.727  12.863 1.00 . A A .  59 ARG NH2  1 1 
        9 14770 1 1  59 ARG O    O 25.724 -18.377   8.722 1.00 . A A .  59 ARG O    1 1 
        9 14771 1 1  60 ALA C    C 22.048 -18.186   8.485 1.00 . A A .  60 ALA C    1 1 
        9 14772 1 1  60 ALA CA   C 23.065 -18.494   9.591 1.00 . A A .  60 ALA CA   1 1 
        9 14773 1 1  60 ALA CB   C 22.378 -18.770  10.926 1.00 . A A .  60 ALA CB   1 1 
        9 14774 1 1  60 ALA H    H 23.670 -16.578  10.280 1.00 . A A .  60 ALA H    1 1 
        9 14775 1 1  60 ALA HA   H 23.622 -19.385   9.301 1.00 . A A .  60 ALA HA   1 1 
        9 14776 1 1  60 ALA HB1  H 21.800 -17.896  11.229 1.00 . A A .  60 ALA HB1  1 1 
        9 14777 1 1  60 ALA HB2  H 21.712 -19.628  10.828 1.00 . A A .  60 ALA HB2  1 1 
        9 14778 1 1  60 ALA HB3  H 23.125 -18.987  11.691 1.00 . A A .  60 ALA HB3  1 1 
        9 14779 1 1  60 ALA N    N 23.995 -17.388   9.771 1.00 . A A .  60 ALA N    1 1 
        9 14780 1 1  60 ALA O    O 21.312 -19.074   8.061 1.00 . A A .  60 ALA O    1 1 
        9 14781 1 1  61 LEU C    C 21.467 -17.024   5.632 1.00 . A A .  61 LEU C    1 1 
        9 14782 1 1  61 LEU CA   C 21.055 -16.499   7.003 1.00 . A A .  61 LEU CA   1 1 
        9 14783 1 1  61 LEU CB   C 21.015 -14.968   7.009 1.00 . A A .  61 LEU CB   1 1 
        9 14784 1 1  61 LEU CD1  C 18.518 -14.774   6.885 1.00 . A A .  61 LEU CD1  1 1 
        9 14785 1 1  61 LEU CD2  C 19.957 -12.905   6.150 1.00 . A A .  61 LEU CD2  1 1 
        9 14786 1 1  61 LEU CG   C 19.836 -14.420   6.206 1.00 . A A .  61 LEU CG   1 1 
        9 14787 1 1  61 LEU H    H 22.645 -16.244   8.372 1.00 . A A .  61 LEU H    1 1 
        9 14788 1 1  61 LEU HA   H 20.072 -16.892   7.260 1.00 . A A .  61 LEU HA   1 1 
        9 14789 1 1  61 LEU HB2  H 20.923 -14.613   8.035 1.00 . A A .  61 LEU HB2  1 1 
        9 14790 1 1  61 LEU HB3  H 21.945 -14.588   6.585 1.00 . A A .  61 LEU HB3  1 1 
        9 14791 1 1  61 LEU HD11 H 18.353 -15.850   6.855 1.00 . A A .  61 LEU HD11 1 1 
        9 14792 1 1  61 LEU HD12 H 18.559 -14.444   7.923 1.00 . A A .  61 LEU HD12 1 1 
        9 14793 1 1  61 LEU HD13 H 17.701 -14.273   6.366 1.00 . A A .  61 LEU HD13 1 1 
        9 14794 1 1  61 LEU HD21 H 19.953 -12.496   7.160 1.00 . A A .  61 LEU HD21 1 1 
        9 14795 1 1  61 LEU HD22 H 20.892 -12.640   5.657 1.00 . A A .  61 LEU HD22 1 1 
        9 14796 1 1  61 LEU HD23 H 19.114 -12.501   5.589 1.00 . A A .  61 LEU HD23 1 1 
        9 14797 1 1  61 LEU HG   H 19.851 -14.829   5.196 1.00 . A A .  61 LEU HG   1 1 
        9 14798 1 1  61 LEU N    N 22.004 -16.937   8.013 1.00 . A A .  61 LEU N    1 1 
        9 14799 1 1  61 LEU O    O 20.635 -17.167   4.737 1.00 . A A .  61 LEU O    1 1 
        9 14800 1 1  62 ASP C    C 22.743 -19.386   4.147 1.00 . A A .  62 ASP C    1 1 
        9 14801 1 1  62 ASP CA   C 23.270 -17.952   4.265 1.00 . A A .  62 ASP CA   1 1 
        9 14802 1 1  62 ASP CB   C 24.795 -17.924   4.321 1.00 . A A .  62 ASP CB   1 1 
        9 14803 1 1  62 ASP CG   C 25.424 -18.476   3.044 1.00 . A A .  62 ASP CG   1 1 
        9 14804 1 1  62 ASP H    H 23.414 -17.094   6.210 1.00 . A A .  62 ASP H    1 1 
        9 14805 1 1  62 ASP HA   H 22.933 -17.385   3.397 1.00 . A A .  62 ASP HA   1 1 
        9 14806 1 1  62 ASP HB2  H 25.115 -16.891   4.452 1.00 . A A .  62 ASP HB2  1 1 
        9 14807 1 1  62 ASP HB3  H 25.127 -18.511   5.176 1.00 . A A .  62 ASP HB3  1 1 
        9 14808 1 1  62 ASP N    N 22.760 -17.314   5.473 1.00 . A A .  62 ASP N    1 1 
        9 14809 1 1  62 ASP O    O 22.916 -20.024   3.107 1.00 . A A .  62 ASP O    1 1 
        9 14810 1 1  62 ASP OD1  O 25.186 -17.866   1.978 1.00 . A A .  62 ASP OD1  1 1 
        9 14811 1 1  62 ASP OD2  O 26.133 -19.503   3.144 1.00 . A A .  62 ASP OD2  1 1 
        9 14812 1 1  63 SER C    C 20.001 -21.171   5.294 1.00 . A A .  63 SER C    1 1 
        9 14813 1 1  63 SER CA   C 21.529 -21.222   5.245 1.00 . A A .  63 SER CA   1 1 
        9 14814 1 1  63 SER CB   C 22.095 -21.979   6.446 1.00 . A A .  63 SER CB   1 1 
        9 14815 1 1  63 SER H    H 22.009 -19.328   6.041 1.00 . A A .  63 SER H    1 1 
        9 14816 1 1  63 SER HA   H 21.810 -21.759   4.339 1.00 . A A .  63 SER HA   1 1 
        9 14817 1 1  63 SER HB2  H 21.801 -21.478   7.368 1.00 . A A .  63 SER HB2  1 1 
        9 14818 1 1  63 SER HB3  H 21.697 -22.993   6.448 1.00 . A A .  63 SER HB3  1 1 
        9 14819 1 1  63 SER HG   H 23.835 -22.513   7.134 1.00 . A A .  63 SER HG   1 1 
        9 14820 1 1  63 SER N    N 22.104 -19.889   5.207 1.00 . A A .  63 SER N    1 1 
        9 14821 1 1  63 SER O    O 19.350 -22.213   5.357 1.00 . A A .  63 SER O    1 1 
        9 14822 1 1  63 SER OG   O 23.508 -22.034   6.369 1.00 . A A .  63 SER OG   1 1 
        9 14823 1 1  64 PHE C    C 17.445 -20.154   3.843 1.00 . A A .  64 PHE C    1 1 
        9 14824 1 1  64 PHE CA   C 17.970 -19.806   5.233 1.00 . A A .  64 PHE CA   1 1 
        9 14825 1 1  64 PHE CB   C 17.603 -18.379   5.634 1.00 . A A .  64 PHE CB   1 1 
        9 14826 1 1  64 PHE CD1  C 15.338 -18.648   6.714 1.00 . A A .  64 PHE CD1  1 1 
        9 14827 1 1  64 PHE CD2  C 15.498 -17.389   4.641 1.00 . A A .  64 PHE CD2  1 1 
        9 14828 1 1  64 PHE CE1  C 13.955 -18.420   6.744 1.00 . A A .  64 PHE CE1  1 1 
        9 14829 1 1  64 PHE CE2  C 14.116 -17.156   4.676 1.00 . A A .  64 PHE CE2  1 1 
        9 14830 1 1  64 PHE CG   C 16.110 -18.131   5.663 1.00 . A A .  64 PHE CG   1 1 
        9 14831 1 1  64 PHE CZ   C 13.344 -17.670   5.726 1.00 . A A .  64 PHE CZ   1 1 
        9 14832 1 1  64 PHE H    H 19.985 -19.134   5.255 1.00 . A A .  64 PHE H    1 1 
        9 14833 1 1  64 PHE HA   H 17.517 -20.488   5.952 1.00 . A A .  64 PHE HA   1 1 
        9 14834 1 1  64 PHE HB2  H 18.007 -18.179   6.626 1.00 . A A .  64 PHE HB2  1 1 
        9 14835 1 1  64 PHE HB3  H 18.064 -17.686   4.930 1.00 . A A .  64 PHE HB3  1 1 
        9 14836 1 1  64 PHE HD1  H 15.808 -19.220   7.500 1.00 . A A .  64 PHE HD1  1 1 
        9 14837 1 1  64 PHE HD2  H 16.092 -16.999   3.828 1.00 . A A .  64 PHE HD2  1 1 
        9 14838 1 1  64 PHE HE1  H 13.362 -18.825   7.551 1.00 . A A .  64 PHE HE1  1 1 
        9 14839 1 1  64 PHE HE2  H 13.645 -16.580   3.894 1.00 . A A .  64 PHE HE2  1 1 
        9 14840 1 1  64 PHE HZ   H 12.279 -17.494   5.748 1.00 . A A .  64 PHE HZ   1 1 
        9 14841 1 1  64 PHE N    N 19.415 -19.967   5.266 1.00 . A A .  64 PHE N    1 1 
        9 14842 1 1  64 PHE O    O 18.128 -19.935   2.843 1.00 . A A .  64 PHE O    1 1 
        9 14843 1 1  65 ARG C    C 14.143 -20.990   2.448 1.00 . A A .  65 ARG C    1 1 
        9 14844 1 1  65 ARG CA   C 15.659 -21.170   2.523 1.00 . A A .  65 ARG CA   1 1 
        9 14845 1 1  65 ARG CB   C 16.078 -22.626   2.296 1.00 . A A .  65 ARG CB   1 1 
        9 14846 1 1  65 ARG CD   C 16.154 -24.950   3.243 1.00 . A A .  65 ARG CD   1 1 
        9 14847 1 1  65 ARG CG   C 15.574 -23.547   3.411 1.00 . A A .  65 ARG CG   1 1 
        9 14848 1 1  65 ARG CZ   C 16.115 -26.769   1.565 1.00 . A A .  65 ARG CZ   1 1 
        9 14849 1 1  65 ARG H    H 15.689 -20.812   4.627 1.00 . A A .  65 ARG H    1 1 
        9 14850 1 1  65 ARG HA   H 16.087 -20.575   1.716 1.00 . A A .  65 ARG HA   1 1 
        9 14851 1 1  65 ARG HB2  H 15.686 -22.968   1.338 1.00 . A A .  65 ARG HB2  1 1 
        9 14852 1 1  65 ARG HB3  H 17.167 -22.680   2.262 1.00 . A A .  65 ARG HB3  1 1 
        9 14853 1 1  65 ARG HD2  H 17.242 -24.881   3.238 1.00 . A A .  65 ARG HD2  1 1 
        9 14854 1 1  65 ARG HD3  H 15.842 -25.563   4.089 1.00 . A A .  65 ARG HD3  1 1 
        9 14855 1 1  65 ARG HE   H 15.011 -25.077   1.448 1.00 . A A .  65 ARG HE   1 1 
        9 14856 1 1  65 ARG HG2  H 15.889 -23.160   4.381 1.00 . A A .  65 ARG HG2  1 1 
        9 14857 1 1  65 ARG HG3  H 14.486 -23.600   3.384 1.00 . A A .  65 ARG HG3  1 1 
        9 14858 1 1  65 ARG HH11 H 17.361 -27.117   3.132 1.00 . A A .  65 ARG HH11 1 1 
        9 14859 1 1  65 ARG HH12 H 17.321 -28.371   1.916 1.00 . A A .  65 ARG HH12 1 1 
        9 14860 1 1  65 ARG HH21 H 14.970 -26.726  -0.113 1.00 . A A .  65 ARG HH21 1 1 
        9 14861 1 1  65 ARG HH22 H 15.959 -28.156   0.092 1.00 . A A .  65 ARG HH22 1 1 
        9 14862 1 1  65 ARG N    N 16.227 -20.701   3.780 1.00 . A A .  65 ARG N    1 1 
        9 14863 1 1  65 ARG NE   N 15.693 -25.579   2.000 1.00 . A A .  65 ARG NE   1 1 
        9 14864 1 1  65 ARG NH1  N 17.003 -27.476   2.259 1.00 . A A .  65 ARG NH1  1 1 
        9 14865 1 1  65 ARG NH2  N 15.644 -27.255   0.422 1.00 . A A .  65 ARG NH2  1 1 
        9 14866 1 1  65 ARG O    O 13.500 -21.563   1.570 1.00 . A A .  65 ARG O    1 1 
        9 14867 1 1  66 GLY C    C 11.275 -21.077   3.822 1.00 . A A .  66 GLY C    1 1 
        9 14868 1 1  66 GLY CA   C 12.135 -19.909   3.340 1.00 . A A .  66 GLY CA   1 1 
        9 14869 1 1  66 GLY H    H 14.123 -19.772   4.081 1.00 . A A .  66 GLY H    1 1 
        9 14870 1 1  66 GLY HA2  H 11.944 -19.060   3.994 1.00 . A A .  66 GLY HA2  1 1 
        9 14871 1 1  66 GLY HA3  H 11.839 -19.645   2.325 1.00 . A A .  66 GLY HA3  1 1 
        9 14872 1 1  66 GLY N    N 13.563 -20.203   3.360 1.00 . A A .  66 GLY N    1 1 
        9 14873 1 1  66 GLY O    O 10.069 -21.088   3.575 1.00 . A A .  66 GLY O    1 1 
        9 14874 1 1  67 ASP C    C 10.185 -22.755   6.155 1.00 . A A .  67 ASP C    1 1 
        9 14875 1 1  67 ASP CA   C 11.130 -23.203   5.036 1.00 . A A .  67 ASP CA   1 1 
        9 14876 1 1  67 ASP CB   C 12.129 -24.251   5.533 1.00 . A A .  67 ASP CB   1 1 
        9 14877 1 1  67 ASP CG   C 11.427 -25.511   6.028 1.00 . A A .  67 ASP CG   1 1 
        9 14878 1 1  67 ASP H    H 12.867 -22.026   4.662 1.00 . A A .  67 ASP H    1 1 
        9 14879 1 1  67 ASP HA   H 10.533 -23.636   4.233 1.00 . A A .  67 ASP HA   1 1 
        9 14880 1 1  67 ASP HB2  H 12.796 -24.519   4.713 1.00 . A A .  67 ASP HB2  1 1 
        9 14881 1 1  67 ASP HB3  H 12.725 -23.824   6.340 1.00 . A A .  67 ASP HB3  1 1 
        9 14882 1 1  67 ASP N    N 11.870 -22.062   4.502 1.00 . A A .  67 ASP N    1 1 
        9 14883 1 1  67 ASP O    O  9.300 -23.507   6.565 1.00 . A A .  67 ASP O    1 1 
        9 14884 1 1  67 ASP OD1  O 10.784 -26.183   5.189 1.00 . A A .  67 ASP OD1  1 1 
        9 14885 1 1  67 ASP OD2  O 11.538 -25.798   7.243 1.00 . A A .  67 ASP OD2  1 1 
        9 14886 1 1  68 SER C    C  9.585 -19.395   7.493 1.00 . A A .  68 SER C    1 1 
        9 14887 1 1  68 SER CA   C  9.545 -20.910   7.673 1.00 . A A .  68 SER CA   1 1 
        9 14888 1 1  68 SER CB   C 10.051 -21.307   9.058 1.00 . A A .  68 SER CB   1 1 
        9 14889 1 1  68 SER H    H 11.148 -20.982   6.294 1.00 . A A .  68 SER H    1 1 
        9 14890 1 1  68 SER HA   H  8.515 -21.250   7.566 1.00 . A A .  68 SER HA   1 1 
        9 14891 1 1  68 SER HB2  H  9.427 -20.843   9.821 1.00 . A A .  68 SER HB2  1 1 
        9 14892 1 1  68 SER HB3  H  9.996 -22.389   9.172 1.00 . A A .  68 SER HB3  1 1 
        9 14893 1 1  68 SER HG   H 11.686 -21.152  10.105 1.00 . A A .  68 SER HG   1 1 
        9 14894 1 1  68 SER N    N 10.377 -21.529   6.650 1.00 . A A .  68 SER N    1 1 
        9 14895 1 1  68 SER O    O 10.396 -18.884   6.719 1.00 . A A .  68 SER O    1 1 
        9 14896 1 1  68 SER OG   O 11.390 -20.887   9.230 1.00 . A A .  68 SER OG   1 1 
        9 14897 1 1  69 ALA C    C  9.986 -16.641   8.709 1.00 . A A .  69 ALA C    1 1 
        9 14898 1 1  69 ALA CA   C  8.704 -17.215   8.110 1.00 . A A .  69 ALA CA   1 1 
        9 14899 1 1  69 ALA CB   C  7.465 -16.666   8.820 1.00 . A A .  69 ALA CB   1 1 
        9 14900 1 1  69 ALA H    H  8.051 -19.114   8.810 1.00 . A A .  69 ALA H    1 1 
        9 14901 1 1  69 ALA HA   H  8.651 -16.933   7.058 1.00 . A A .  69 ALA HA   1 1 
        9 14902 1 1  69 ALA HB1  H  7.499 -16.928   9.877 1.00 . A A .  69 ALA HB1  1 1 
        9 14903 1 1  69 ALA HB2  H  7.440 -15.581   8.713 1.00 . A A .  69 ALA HB2  1 1 
        9 14904 1 1  69 ALA HB3  H  6.573 -17.092   8.360 1.00 . A A .  69 ALA HB3  1 1 
        9 14905 1 1  69 ALA N    N  8.719 -18.667   8.198 1.00 . A A .  69 ALA N    1 1 
        9 14906 1 1  69 ALA O    O 10.511 -17.171   9.688 1.00 . A A .  69 ALA O    1 1 
        9 14907 1 1  70 PHE C    C 11.700 -14.461   9.976 1.00 . A A .  70 PHE C    1 1 
        9 14908 1 1  70 PHE CA   C 11.769 -14.994   8.549 1.00 . A A .  70 PHE CA   1 1 
        9 14909 1 1  70 PHE CB   C 12.181 -13.859   7.613 1.00 . A A .  70 PHE CB   1 1 
        9 14910 1 1  70 PHE CD1  C 14.661 -13.820   8.100 1.00 . A A .  70 PHE CD1  1 1 
        9 14911 1 1  70 PHE CD2  C 13.354 -11.820   8.539 1.00 . A A .  70 PHE CD2  1 1 
        9 14912 1 1  70 PHE CE1  C 15.810 -13.169   8.567 1.00 . A A .  70 PHE CE1  1 1 
        9 14913 1 1  70 PHE CE2  C 14.507 -11.169   9.000 1.00 . A A .  70 PHE CE2  1 1 
        9 14914 1 1  70 PHE CG   C 13.428 -13.148   8.090 1.00 . A A .  70 PHE CG   1 1 
        9 14915 1 1  70 PHE CZ   C 15.737 -11.843   9.014 1.00 . A A .  70 PHE CZ   1 1 
        9 14916 1 1  70 PHE H    H 10.009 -15.114   7.356 1.00 . A A .  70 PHE H    1 1 
        9 14917 1 1  70 PHE HA   H 12.528 -15.776   8.519 1.00 . A A .  70 PHE HA   1 1 
        9 14918 1 1  70 PHE HB2  H 12.357 -14.260   6.615 1.00 . A A .  70 PHE HB2  1 1 
        9 14919 1 1  70 PHE HB3  H 11.369 -13.136   7.558 1.00 . A A .  70 PHE HB3  1 1 
        9 14920 1 1  70 PHE HD1  H 14.719 -14.838   7.748 1.00 . A A .  70 PHE HD1  1 1 
        9 14921 1 1  70 PHE HD2  H 12.409 -11.298   8.537 1.00 . A A .  70 PHE HD2  1 1 
        9 14922 1 1  70 PHE HE1  H 16.754 -13.691   8.587 1.00 . A A .  70 PHE HE1  1 1 
        9 14923 1 1  70 PHE HE2  H 14.448 -10.149   9.350 1.00 . A A .  70 PHE HE2  1 1 
        9 14924 1 1  70 PHE HZ   H 16.627 -11.344   9.368 1.00 . A A .  70 PHE HZ   1 1 
        9 14925 1 1  70 PHE N    N 10.497 -15.553   8.123 1.00 . A A .  70 PHE N    1 1 
        9 14926 1 1  70 PHE O    O 12.692 -14.532  10.699 1.00 . A A .  70 PHE O    1 1 
        9 14927 1 1  71 TYR C    C 10.518 -14.471  12.782 1.00 . A A .  71 TYR C    1 1 
        9 14928 1 1  71 TYR CA   C 10.461 -13.364  11.731 1.00 . A A .  71 TYR CA   1 1 
        9 14929 1 1  71 TYR CB   C  9.195 -12.515  11.866 1.00 . A A .  71 TYR CB   1 1 
        9 14930 1 1  71 TYR CD1  C  7.380 -13.935  12.890 1.00 . A A .  71 TYR CD1  1 1 
        9 14931 1 1  71 TYR CD2  C  7.189 -13.309  10.550 1.00 . A A .  71 TYR CD2  1 1 
        9 14932 1 1  71 TYR CE1  C  6.166 -14.632  12.807 1.00 . A A .  71 TYR CE1  1 1 
        9 14933 1 1  71 TYR CE2  C  5.974 -14.001  10.457 1.00 . A A .  71 TYR CE2  1 1 
        9 14934 1 1  71 TYR CG   C  7.891 -13.276  11.766 1.00 . A A .  71 TYR CG   1 1 
        9 14935 1 1  71 TYR CZ   C  5.457 -14.667  11.589 1.00 . A A .  71 TYR CZ   1 1 
        9 14936 1 1  71 TYR H    H  9.743 -13.901   9.794 1.00 . A A .  71 TYR H    1 1 
        9 14937 1 1  71 TYR HA   H 11.322 -12.710  11.875 1.00 . A A .  71 TYR HA   1 1 
        9 14938 1 1  71 TYR HB2  H  9.218 -12.018  12.836 1.00 . A A .  71 TYR HB2  1 1 
        9 14939 1 1  71 TYR HB3  H  9.210 -11.746  11.093 1.00 . A A .  71 TYR HB3  1 1 
        9 14940 1 1  71 TYR HD1  H  7.923 -13.909  13.823 1.00 . A A .  71 TYR HD1  1 1 
        9 14941 1 1  71 TYR HD2  H  7.581 -12.796   9.685 1.00 . A A .  71 TYR HD2  1 1 
        9 14942 1 1  71 TYR HE1  H  5.780 -15.146  13.675 1.00 . A A .  71 TYR HE1  1 1 
        9 14943 1 1  71 TYR HE2  H  5.433 -14.022   9.522 1.00 . A A .  71 TYR HE2  1 1 
        9 14944 1 1  71 TYR HH   H  4.024 -15.757  12.334 1.00 . A A .  71 TYR HH   1 1 
        9 14945 1 1  71 TYR N    N 10.552 -13.928  10.398 1.00 . A A .  71 TYR N    1 1 
        9 14946 1 1  71 TYR O    O 11.128 -14.280  13.834 1.00 . A A .  71 TYR O    1 1 
        9 14947 1 1  71 TYR OH   O  4.278 -15.346  11.504 1.00 . A A .  71 TYR OH   1 1 
        9 14948 1 1  72 THR C    C 11.343 -17.322  13.475 1.00 . A A .  72 THR C    1 1 
        9 14949 1 1  72 THR CA   C  9.938 -16.739  13.447 1.00 . A A .  72 THR CA   1 1 
        9 14950 1 1  72 THR CB   C  8.938 -17.820  13.033 1.00 . A A .  72 THR CB   1 1 
        9 14951 1 1  72 THR CG2  C  8.933 -18.952  14.060 1.00 . A A .  72 THR CG2  1 1 
        9 14952 1 1  72 THR H    H  9.385 -15.741  11.648 1.00 . A A .  72 THR H    1 1 
        9 14953 1 1  72 THR HA   H  9.681 -16.383  14.444 1.00 . A A .  72 THR HA   1 1 
        9 14954 1 1  72 THR HB   H  9.213 -18.217  12.055 1.00 . A A .  72 THR HB   1 1 
        9 14955 1 1  72 THR HG1  H  7.038 -17.961  12.674 1.00 . A A .  72 THR HG1  1 1 
        9 14956 1 1  72 THR HG21 H  8.202 -19.706  13.769 1.00 . A A .  72 THR HG21 1 1 
        9 14957 1 1  72 THR HG22 H  9.918 -19.417  14.101 1.00 . A A .  72 THR HG22 1 1 
        9 14958 1 1  72 THR HG23 H  8.685 -18.555  15.044 1.00 . A A .  72 THR HG23 1 1 
        9 14959 1 1  72 THR N    N  9.898 -15.626  12.510 1.00 . A A .  72 THR N    1 1 
        9 14960 1 1  72 THR O    O 11.831 -17.714  14.530 1.00 . A A .  72 THR O    1 1 
        9 14961 1 1  72 THR OG1  O  7.642 -17.273  12.961 1.00 . A A .  72 THR OG1  1 1 
        9 14962 1 1  73 TRP C    C 14.348 -17.017  12.893 1.00 . A A .  73 TRP C    1 1 
        9 14963 1 1  73 TRP CA   C 13.333 -17.921  12.197 1.00 . A A .  73 TRP CA   1 1 
        9 14964 1 1  73 TRP CB   C 13.666 -18.075  10.715 1.00 . A A .  73 TRP CB   1 1 
        9 14965 1 1  73 TRP CD1  C 15.462 -19.798  10.245 1.00 . A A .  73 TRP CD1  1 1 
        9 14966 1 1  73 TRP CD2  C 16.273 -17.708  10.339 1.00 . A A .  73 TRP CD2  1 1 
        9 14967 1 1  73 TRP CE2  C 17.377 -18.575  10.104 1.00 . A A .  73 TRP CE2  1 1 
        9 14968 1 1  73 TRP CE3  C 16.548 -16.331  10.432 1.00 . A A .  73 TRP CE3  1 1 
        9 14969 1 1  73 TRP CG   C 15.065 -18.523  10.442 1.00 . A A .  73 TRP CG   1 1 
        9 14970 1 1  73 TRP CH2  C 18.929 -16.729  10.110 1.00 . A A .  73 TRP CH2  1 1 
        9 14971 1 1  73 TRP CZ2  C 18.687 -18.105  10.000 1.00 . A A .  73 TRP CZ2  1 1 
        9 14972 1 1  73 TRP CZ3  C 17.861 -15.846  10.317 1.00 . A A .  73 TRP CZ3  1 1 
        9 14973 1 1  73 TRP H    H 11.546 -17.033  11.469 1.00 . A A .  73 TRP H    1 1 
        9 14974 1 1  73 TRP HA   H 13.360 -18.903  12.672 1.00 . A A .  73 TRP HA   1 1 
        9 14975 1 1  73 TRP HB2  H 12.975 -18.789  10.268 1.00 . A A .  73 TRP HB2  1 1 
        9 14976 1 1  73 TRP HB3  H 13.520 -17.112  10.224 1.00 . A A .  73 TRP HB3  1 1 
        9 14977 1 1  73 TRP HD1  H 14.808 -20.657  10.249 1.00 . A A .  73 TRP HD1  1 1 
        9 14978 1 1  73 TRP HE1  H 17.332 -20.689   9.864 1.00 . A A .  73 TRP HE1  1 1 
        9 14979 1 1  73 TRP HE3  H 15.739 -15.633  10.593 1.00 . A A .  73 TRP HE3  1 1 
        9 14980 1 1  73 TRP HH2  H 19.938 -16.354  10.032 1.00 . A A .  73 TRP HH2  1 1 
        9 14981 1 1  73 TRP HZ2  H 19.503 -18.793   9.838 1.00 . A A .  73 TRP HZ2  1 1 
        9 14982 1 1  73 TRP HZ3  H 18.047 -14.785  10.392 1.00 . A A .  73 TRP HZ3  1 1 
        9 14983 1 1  73 TRP N    N 11.994 -17.375  12.307 1.00 . A A .  73 TRP N    1 1 
        9 14984 1 1  73 TRP NE1  N 16.821 -19.835  10.038 1.00 . A A .  73 TRP NE1  1 1 
        9 14985 1 1  73 TRP O    O 15.329 -17.512  13.448 1.00 . A A .  73 TRP O    1 1 
        9 14986 1 1  74 LEU C    C 14.869 -14.683  14.980 1.00 . A A .  74 LEU C    1 1 
        9 14987 1 1  74 LEU CA   C 15.044 -14.745  13.469 1.00 . A A .  74 LEU CA   1 1 
        9 14988 1 1  74 LEU CB   C 14.796 -13.368  12.845 1.00 . A A .  74 LEU CB   1 1 
        9 14989 1 1  74 LEU CD1  C 17.189 -12.604  13.117 1.00 . A A .  74 LEU CD1  1 1 
        9 14990 1 1  74 LEU CD2  C 15.361 -10.936  12.859 1.00 . A A .  74 LEU CD2  1 1 
        9 14991 1 1  74 LEU CG   C 15.725 -12.301  13.435 1.00 . A A .  74 LEU CG   1 1 
        9 14992 1 1  74 LEU H    H 13.295 -15.341  12.416 1.00 . A A .  74 LEU H    1 1 
        9 14993 1 1  74 LEU HA   H 16.064 -15.057  13.245 1.00 . A A .  74 LEU HA   1 1 
        9 14994 1 1  74 LEU HB2  H 14.949 -13.428  11.768 1.00 . A A .  74 LEU HB2  1 1 
        9 14995 1 1  74 LEU HB3  H 13.763 -13.076  13.033 1.00 . A A .  74 LEU HB3  1 1 
        9 14996 1 1  74 LEU HD11 H 17.817 -11.798  13.497 1.00 . A A .  74 LEU HD11 1 1 
        9 14997 1 1  74 LEU HD12 H 17.491 -13.535  13.596 1.00 . A A .  74 LEU HD12 1 1 
        9 14998 1 1  74 LEU HD13 H 17.317 -12.687  12.038 1.00 . A A .  74 LEU HD13 1 1 
        9 14999 1 1  74 LEU HD21 H 14.318 -10.716  13.083 1.00 . A A .  74 LEU HD21 1 1 
        9 15000 1 1  74 LEU HD22 H 15.995 -10.172  13.309 1.00 . A A .  74 LEU HD22 1 1 
        9 15001 1 1  74 LEU HD23 H 15.509 -10.937  11.779 1.00 . A A .  74 LEU HD23 1 1 
        9 15002 1 1  74 LEU HG   H 15.592 -12.258  14.516 1.00 . A A .  74 LEU HG   1 1 
        9 15003 1 1  74 LEU N    N 14.122 -15.700  12.871 1.00 . A A .  74 LEU N    1 1 
        9 15004 1 1  74 LEU O    O 15.843 -14.520  15.710 1.00 . A A .  74 LEU O    1 1 
        9 15005 1 1  75 TYR C    C 13.921 -15.973  17.617 1.00 . A A .  75 TYR C    1 1 
        9 15006 1 1  75 TYR CA   C 13.365 -14.753  16.889 1.00 . A A .  75 TYR CA   1 1 
        9 15007 1 1  75 TYR CB   C 11.867 -14.561  17.129 1.00 . A A .  75 TYR CB   1 1 
        9 15008 1 1  75 TYR CD1  C 12.154 -12.104  16.542 1.00 . A A .  75 TYR CD1  1 1 
        9 15009 1 1  75 TYR CD2  C  9.975 -13.134  16.256 1.00 . A A .  75 TYR CD2  1 1 
        9 15010 1 1  75 TYR CE1  C 11.643 -10.878  16.100 1.00 . A A .  75 TYR CE1  1 1 
        9 15011 1 1  75 TYR CE2  C  9.457 -11.912  15.794 1.00 . A A .  75 TYR CE2  1 1 
        9 15012 1 1  75 TYR CG   C 11.323 -13.234  16.629 1.00 . A A .  75 TYR CG   1 1 
        9 15013 1 1  75 TYR CZ   C 10.292 -10.781  15.713 1.00 . A A .  75 TYR CZ   1 1 
        9 15014 1 1  75 TYR H    H 12.856 -14.947  14.830 1.00 . A A .  75 TYR H    1 1 
        9 15015 1 1  75 TYR HA   H 13.893 -13.894  17.303 1.00 . A A .  75 TYR HA   1 1 
        9 15016 1 1  75 TYR HB2  H 11.324 -15.370  16.641 1.00 . A A .  75 TYR HB2  1 1 
        9 15017 1 1  75 TYR HB3  H 11.676 -14.626  18.200 1.00 . A A .  75 TYR HB3  1 1 
        9 15018 1 1  75 TYR HD1  H 13.197 -12.161  16.816 1.00 . A A .  75 TYR HD1  1 1 
        9 15019 1 1  75 TYR HD2  H  9.329 -13.997  16.317 1.00 . A A .  75 TYR HD2  1 1 
        9 15020 1 1  75 TYR HE1  H 12.296 -10.019  16.066 1.00 . A A .  75 TYR HE1  1 1 
        9 15021 1 1  75 TYR HE2  H  8.421 -11.841  15.495 1.00 . A A .  75 TYR HE2  1 1 
        9 15022 1 1  75 TYR HH   H  8.865  -9.653  15.020 1.00 . A A .  75 TYR HH   1 1 
        9 15023 1 1  75 TYR N    N 13.632 -14.814  15.463 1.00 . A A .  75 TYR N    1 1 
        9 15024 1 1  75 TYR O    O 14.124 -15.917  18.827 1.00 . A A .  75 TYR O    1 1 
        9 15025 1 1  75 TYR OH   O  9.794  -9.597  15.255 1.00 . A A .  75 TYR OH   1 1 
        9 15026 1 1  76 ARG C    C 16.307 -17.957  17.687 1.00 . A A .  76 ARG C    1 1 
        9 15027 1 1  76 ARG CA   C 14.826 -18.238  17.481 1.00 . A A .  76 ARG CA   1 1 
        9 15028 1 1  76 ARG CB   C 14.638 -19.446  16.564 1.00 . A A .  76 ARG CB   1 1 
        9 15029 1 1  76 ARG CD   C 12.968 -21.029  15.584 1.00 . A A .  76 ARG CD   1 1 
        9 15030 1 1  76 ARG CG   C 13.179 -19.888  16.578 1.00 . A A .  76 ARG CG   1 1 
        9 15031 1 1  76 ARG CZ   C 11.067 -22.364  14.724 1.00 . A A .  76 ARG CZ   1 1 
        9 15032 1 1  76 ARG H    H 13.918 -17.101  15.920 1.00 . A A .  76 ARG H    1 1 
        9 15033 1 1  76 ARG HA   H 14.387 -18.454  18.456 1.00 . A A .  76 ARG HA   1 1 
        9 15034 1 1  76 ARG HB2  H 14.939 -19.183  15.550 1.00 . A A .  76 ARG HB2  1 1 
        9 15035 1 1  76 ARG HB3  H 15.254 -20.275  16.914 1.00 . A A .  76 ARG HB3  1 1 
        9 15036 1 1  76 ARG HD2  H 13.239 -20.684  14.587 1.00 . A A .  76 ARG HD2  1 1 
        9 15037 1 1  76 ARG HD3  H 13.607 -21.868  15.859 1.00 . A A .  76 ARG HD3  1 1 
        9 15038 1 1  76 ARG HE   H 10.949 -21.065  16.268 1.00 . A A .  76 ARG HE   1 1 
        9 15039 1 1  76 ARG HG2  H 12.917 -20.226  17.581 1.00 . A A .  76 ARG HG2  1 1 
        9 15040 1 1  76 ARG HG3  H 12.549 -19.040  16.311 1.00 . A A .  76 ARG HG3  1 1 
        9 15041 1 1  76 ARG HH11 H 12.814 -22.681  13.735 1.00 . A A .  76 ARG HH11 1 1 
        9 15042 1 1  76 ARG HH12 H 11.445 -23.601  13.154 1.00 . A A .  76 ARG HH12 1 1 
        9 15043 1 1  76 ARG HH21 H  9.187 -22.293  15.500 1.00 . A A .  76 ARG HH21 1 1 
        9 15044 1 1  76 ARG HH22 H  9.399 -23.375  14.148 1.00 . A A .  76 ARG HH22 1 1 
        9 15045 1 1  76 ARG N    N 14.174 -17.072  16.897 1.00 . A A .  76 ARG N    1 1 
        9 15046 1 1  76 ARG NE   N 11.569 -21.468  15.580 1.00 . A A .  76 ARG NE   1 1 
        9 15047 1 1  76 ARG NH1  N 11.836 -22.926  13.795 1.00 . A A .  76 ARG NH1  1 1 
        9 15048 1 1  76 ARG NH2  N  9.784 -22.704  14.796 1.00 . A A .  76 ARG NH2  1 1 
        9 15049 1 1  76 ARG O    O 16.926 -18.553  18.565 1.00 . A A .  76 ARG O    1 1 
        9 15050 1 1  77 ILE C    C 18.450 -15.819  18.284 1.00 . A A .  77 ILE C    1 1 
        9 15051 1 1  77 ILE CA   C 18.286 -16.692  17.045 1.00 . A A .  77 ILE CA   1 1 
        9 15052 1 1  77 ILE CB   C 18.803 -15.929  15.812 1.00 . A A .  77 ILE CB   1 1 
        9 15053 1 1  77 ILE CD1  C 18.869 -18.030  14.340 1.00 . A A .  77 ILE CD1  1 1 
        9 15054 1 1  77 ILE CG1  C 18.416 -16.577  14.477 1.00 . A A .  77 ILE CG1  1 1 
        9 15055 1 1  77 ILE CG2  C 20.327 -15.813  15.904 1.00 . A A .  77 ILE CG2  1 1 
        9 15056 1 1  77 ILE H    H 16.340 -16.613  16.162 1.00 . A A .  77 ILE H    1 1 
        9 15057 1 1  77 ILE HA   H 18.873 -17.601  17.172 1.00 . A A .  77 ILE HA   1 1 
        9 15058 1 1  77 ILE HB   H 18.387 -14.922  15.823 1.00 . A A .  77 ILE HB   1 1 
        9 15059 1 1  77 ILE HD11 H 19.954 -18.092  14.426 1.00 . A A .  77 ILE HD11 1 1 
        9 15060 1 1  77 ILE HD12 H 18.395 -18.641  15.108 1.00 . A A .  77 ILE HD12 1 1 
        9 15061 1 1  77 ILE HD13 H 18.577 -18.395  13.355 1.00 . A A .  77 ILE HD13 1 1 
        9 15062 1 1  77 ILE HG12 H 17.333 -16.537  14.361 1.00 . A A .  77 ILE HG12 1 1 
        9 15063 1 1  77 ILE HG13 H 18.860 -15.996  13.668 1.00 . A A .  77 ILE HG13 1 1 
        9 15064 1 1  77 ILE HG21 H 20.783 -16.800  15.966 1.00 . A A .  77 ILE HG21 1 1 
        9 15065 1 1  77 ILE HG22 H 20.704 -15.299  15.020 1.00 . A A .  77 ILE HG22 1 1 
        9 15066 1 1  77 ILE HG23 H 20.605 -15.238  16.787 1.00 . A A .  77 ILE HG23 1 1 
        9 15067 1 1  77 ILE N    N 16.885 -17.054  16.889 1.00 . A A .  77 ILE N    1 1 
        9 15068 1 1  77 ILE O    O 19.455 -15.925  18.987 1.00 . A A .  77 ILE O    1 1 
        9 15069 1 1  78 ALA C    C 17.424 -14.636  21.019 1.00 . A A .  78 ALA C    1 1 
        9 15070 1 1  78 ALA CA   C 17.578 -13.990  19.643 1.00 . A A .  78 ALA CA   1 1 
        9 15071 1 1  78 ALA CB   C 16.533 -12.900  19.428 1.00 . A A .  78 ALA CB   1 1 
        9 15072 1 1  78 ALA H    H 16.634 -14.949  17.998 1.00 . A A .  78 ALA H    1 1 
        9 15073 1 1  78 ALA HA   H 18.561 -13.521  19.587 1.00 . A A .  78 ALA HA   1 1 
        9 15074 1 1  78 ALA HB1  H 15.534 -13.334  19.463 1.00 . A A .  78 ALA HB1  1 1 
        9 15075 1 1  78 ALA HB2  H 16.622 -12.139  20.204 1.00 . A A .  78 ALA HB2  1 1 
        9 15076 1 1  78 ALA HB3  H 16.693 -12.439  18.454 1.00 . A A .  78 ALA HB3  1 1 
        9 15077 1 1  78 ALA N    N 17.471 -14.954  18.563 1.00 . A A .  78 ALA N    1 1 
        9 15078 1 1  78 ALA O    O 18.104 -14.231  21.961 1.00 . A A .  78 ALA O    1 1 
        9 15079 1 1  79 VAL C    C 17.405 -17.320  22.723 1.00 . A A .  79 VAL C    1 1 
        9 15080 1 1  79 VAL CA   C 16.325 -16.279  22.440 1.00 . A A .  79 VAL CA   1 1 
        9 15081 1 1  79 VAL CB   C 14.907 -16.863  22.494 1.00 . A A .  79 VAL CB   1 1 
        9 15082 1 1  79 VAL CG1  C 14.700 -17.961  21.451 1.00 . A A .  79 VAL CG1  1 1 
        9 15083 1 1  79 VAL CG2  C 14.631 -17.463  23.871 1.00 . A A .  79 VAL CG2  1 1 
        9 15084 1 1  79 VAL H    H 16.018 -15.950  20.349 1.00 . A A .  79 VAL H    1 1 
        9 15085 1 1  79 VAL HA   H 16.389 -15.514  23.214 1.00 . A A .  79 VAL HA   1 1 
        9 15086 1 1  79 VAL HB   H 14.195 -16.058  22.316 1.00 . A A .  79 VAL HB   1 1 
        9 15087 1 1  79 VAL HG11 H 15.368 -18.795  21.666 1.00 . A A .  79 VAL HG11 1 1 
        9 15088 1 1  79 VAL HG12 H 13.667 -18.305  21.493 1.00 . A A .  79 VAL HG12 1 1 
        9 15089 1 1  79 VAL HG13 H 14.910 -17.566  20.457 1.00 . A A .  79 VAL HG13 1 1 
        9 15090 1 1  79 VAL HG21 H 15.275 -18.328  24.036 1.00 . A A .  79 VAL HG21 1 1 
        9 15091 1 1  79 VAL HG22 H 14.826 -16.722  24.645 1.00 . A A .  79 VAL HG22 1 1 
        9 15092 1 1  79 VAL HG23 H 13.592 -17.783  23.927 1.00 . A A .  79 VAL HG23 1 1 
        9 15093 1 1  79 VAL N    N 16.546 -15.637  21.151 1.00 . A A .  79 VAL N    1 1 
        9 15094 1 1  79 VAL O    O 17.723 -17.574  23.884 1.00 . A A .  79 VAL O    1 1 
        9 15095 1 1  80 ASN C    C 20.364 -18.178  22.174 1.00 . A A .  80 ASN C    1 1 
        9 15096 1 1  80 ASN CA   C 19.051 -18.893  21.860 1.00 . A A .  80 ASN CA   1 1 
        9 15097 1 1  80 ASN CB   C 19.175 -19.763  20.604 1.00 . A A .  80 ASN CB   1 1 
        9 15098 1 1  80 ASN CG   C 17.995 -20.717  20.434 1.00 . A A .  80 ASN CG   1 1 
        9 15099 1 1  80 ASN H    H 17.663 -17.721  20.740 1.00 . A A .  80 ASN H    1 1 
        9 15100 1 1  80 ASN HA   H 18.808 -19.539  22.703 1.00 . A A .  80 ASN HA   1 1 
        9 15101 1 1  80 ASN HB2  H 19.263 -19.128  19.722 1.00 . A A .  80 ASN HB2  1 1 
        9 15102 1 1  80 ASN HB3  H 20.083 -20.362  20.681 1.00 . A A .  80 ASN HB3  1 1 
        9 15103 1 1  80 ASN HD21 H 18.708 -21.351  18.642 1.00 . A A .  80 ASN HD21 1 1 
        9 15104 1 1  80 ASN HD22 H 17.215 -22.100  19.176 1.00 . A A .  80 ASN HD22 1 1 
        9 15105 1 1  80 ASN N    N 17.978 -17.925  21.677 1.00 . A A .  80 ASN N    1 1 
        9 15106 1 1  80 ASN ND2  N 17.974 -21.449  19.327 1.00 . A A .  80 ASN ND2  1 1 
        9 15107 1 1  80 ASN O    O 21.246 -18.756  22.803 1.00 . A A .  80 ASN O    1 1 
        9 15108 1 1  80 ASN OD1  O 17.110 -20.796  21.284 1.00 . A A .  80 ASN OD1  1 1 
        9 15109 1 1  81 THR C    C 21.623 -15.591  23.461 1.00 . A A .  81 THR C    1 1 
        9 15110 1 1  81 THR CA   C 21.695 -16.136  22.037 1.00 . A A .  81 THR CA   1 1 
        9 15111 1 1  81 THR CB   C 21.835 -14.998  21.018 1.00 . A A .  81 THR CB   1 1 
        9 15112 1 1  81 THR CG2  C 23.087 -14.164  21.290 1.00 . A A .  81 THR CG2  1 1 
        9 15113 1 1  81 THR H    H 19.765 -16.495  21.199 1.00 . A A .  81 THR H    1 1 
        9 15114 1 1  81 THR HA   H 22.572 -16.779  21.958 1.00 . A A .  81 THR HA   1 1 
        9 15115 1 1  81 THR HB   H 20.953 -14.358  21.060 1.00 . A A .  81 THR HB   1 1 
        9 15116 1 1  81 THR HG1  H 21.093 -15.842  19.438 1.00 . A A .  81 THR HG1  1 1 
        9 15117 1 1  81 THR HG21 H 23.190 -13.408  20.512 1.00 . A A .  81 THR HG21 1 1 
        9 15118 1 1  81 THR HG22 H 23.007 -13.674  22.262 1.00 . A A .  81 THR HG22 1 1 
        9 15119 1 1  81 THR HG23 H 23.961 -14.815  21.287 1.00 . A A .  81 THR HG23 1 1 
        9 15120 1 1  81 THR N    N 20.503 -16.920  21.743 1.00 . A A .  81 THR N    1 1 
        9 15121 1 1  81 THR O    O 22.656 -15.399  24.097 1.00 . A A .  81 THR O    1 1 
        9 15122 1 1  81 THR OG1  O 21.959 -15.535  19.721 1.00 . A A .  81 THR OG1  1 1 
        9 15123 1 1  82 ALA C    C 20.528 -15.838  26.382 1.00 . A A .  82 ALA C    1 1 
        9 15124 1 1  82 ALA CA   C 20.245 -14.790  25.308 1.00 . A A .  82 ALA CA   1 1 
        9 15125 1 1  82 ALA CB   C 18.819 -14.260  25.437 1.00 . A A .  82 ALA CB   1 1 
        9 15126 1 1  82 ALA H    H 19.589 -15.524  23.420 1.00 . A A .  82 ALA H    1 1 
        9 15127 1 1  82 ALA HA   H 20.946 -13.966  25.442 1.00 . A A .  82 ALA HA   1 1 
        9 15128 1 1  82 ALA HB1  H 18.110 -15.081  25.330 1.00 . A A .  82 ALA HB1  1 1 
        9 15129 1 1  82 ALA HB2  H 18.687 -13.788  26.410 1.00 . A A .  82 ALA HB2  1 1 
        9 15130 1 1  82 ALA HB3  H 18.641 -13.524  24.653 1.00 . A A .  82 ALA HB3  1 1 
        9 15131 1 1  82 ALA N    N 20.414 -15.341  23.972 1.00 . A A .  82 ALA N    1 1 
        9 15132 1 1  82 ALA O    O 21.035 -15.506  27.452 1.00 . A A .  82 ALA O    1 1 
        9 15133 1 1  83 LYS C    C 21.983 -18.530  26.995 1.00 . A A .  83 LYS C    1 1 
        9 15134 1 1  83 LYS CA   C 20.499 -18.183  27.045 1.00 . A A .  83 LYS CA   1 1 
        9 15135 1 1  83 LYS CB   C 19.625 -19.391  26.713 1.00 . A A .  83 LYS CB   1 1 
        9 15136 1 1  83 LYS CD   C 17.267 -20.239  26.597 1.00 . A A .  83 LYS CD   1 1 
        9 15137 1 1  83 LYS CE   C 15.806 -19.947  26.943 1.00 . A A .  83 LYS CE   1 1 
        9 15138 1 1  83 LYS CG   C 18.159 -19.069  27.009 1.00 . A A .  83 LYS CG   1 1 
        9 15139 1 1  83 LYS H    H 19.750 -17.336  25.238 1.00 . A A .  83 LYS H    1 1 
        9 15140 1 1  83 LYS HA   H 20.267 -17.846  28.055 1.00 . A A .  83 LYS HA   1 1 
        9 15141 1 1  83 LYS HB2  H 19.736 -19.652  25.660 1.00 . A A .  83 LYS HB2  1 1 
        9 15142 1 1  83 LYS HB3  H 19.928 -20.242  27.322 1.00 . A A .  83 LYS HB3  1 1 
        9 15143 1 1  83 LYS HD2  H 17.354 -20.386  25.521 1.00 . A A .  83 LYS HD2  1 1 
        9 15144 1 1  83 LYS HD3  H 17.589 -21.143  27.113 1.00 . A A .  83 LYS HD3  1 1 
        9 15145 1 1  83 LYS HE2  H 15.518 -18.992  26.502 1.00 . A A .  83 LYS HE2  1 1 
        9 15146 1 1  83 LYS HE3  H 15.180 -20.728  26.512 1.00 . A A .  83 LYS HE3  1 1 
        9 15147 1 1  83 LYS HG2  H 18.054 -18.884  28.077 1.00 . A A .  83 LYS HG2  1 1 
        9 15148 1 1  83 LYS HG3  H 17.854 -18.176  26.464 1.00 . A A .  83 LYS HG3  1 1 
        9 15149 1 1  83 LYS HZ1  H 16.158 -19.183  28.818 1.00 . A A .  83 LYS HZ1  1 1 
        9 15150 1 1  83 LYS HZ2  H 14.622 -19.729  28.608 1.00 . A A .  83 LYS HZ2  1 1 
        9 15151 1 1  83 LYS HZ3  H 15.851 -20.798  28.810 1.00 . A A .  83 LYS HZ3  1 1 
        9 15152 1 1  83 LYS N    N 20.208 -17.106  26.108 1.00 . A A .  83 LYS N    1 1 
        9 15153 1 1  83 LYS NZ   N 15.593 -19.910  28.404 1.00 . A A .  83 LYS NZ   1 1 
        9 15154 1 1  83 LYS O    O 22.555 -18.936  28.009 1.00 . A A .  83 LYS O    1 1 
        9 15155 1 1  84 ASN C    C 24.823 -17.422  26.308 1.00 . A A .  84 ASN C    1 1 
        9 15156 1 1  84 ASN CA   C 24.043 -18.583  25.686 1.00 . A A .  84 ASN CA   1 1 
        9 15157 1 1  84 ASN CB   C 24.362 -18.731  24.198 1.00 . A A .  84 ASN CB   1 1 
        9 15158 1 1  84 ASN CG   C 25.839 -19.014  23.962 1.00 . A A .  84 ASN CG   1 1 
        9 15159 1 1  84 ASN H    H 22.082 -18.088  25.015 1.00 . A A .  84 ASN H    1 1 
        9 15160 1 1  84 ASN HA   H 24.313 -19.509  26.194 1.00 . A A .  84 ASN HA   1 1 
        9 15161 1 1  84 ASN HB2  H 23.773 -19.550  23.786 1.00 . A A .  84 ASN HB2  1 1 
        9 15162 1 1  84 ASN HB3  H 24.084 -17.814  23.676 1.00 . A A .  84 ASN HB3  1 1 
        9 15163 1 1  84 ASN HD21 H 26.175 -17.108  23.344 1.00 . A A .  84 ASN HD21 1 1 
        9 15164 1 1  84 ASN HD22 H 27.574 -18.163  23.356 1.00 . A A .  84 ASN HD22 1 1 
        9 15165 1 1  84 ASN N    N 22.611 -18.366  25.828 1.00 . A A .  84 ASN N    1 1 
        9 15166 1 1  84 ASN ND2  N 26.589 -18.013  23.519 1.00 . A A .  84 ASN ND2  1 1 
        9 15167 1 1  84 ASN O    O 25.976 -17.587  26.701 1.00 . A A .  84 ASN O    1 1 
        9 15168 1 1  84 ASN OD1  O 26.300 -20.131  24.182 1.00 . A A .  84 ASN OD1  1 1 
        9 15169 1 1  85 TYR C    C 24.856 -15.150  28.496 1.00 . A A .  85 TYR C    1 1 
        9 15170 1 1  85 TYR CA   C 24.823 -15.067  26.974 1.00 . A A .  85 TYR CA   1 1 
        9 15171 1 1  85 TYR CB   C 24.045 -13.832  26.527 1.00 . A A .  85 TYR CB   1 1 
        9 15172 1 1  85 TYR CD1  C 25.652 -11.930  26.139 1.00 . A A .  85 TYR CD1  1 1 
        9 15173 1 1  85 TYR CD2  C 24.268 -11.906  28.139 1.00 . A A .  85 TYR CD2  1 1 
        9 15174 1 1  85 TYR CE1  C 26.232 -10.713  26.520 1.00 . A A .  85 TYR CE1  1 1 
        9 15175 1 1  85 TYR CE2  C 24.844 -10.689  28.526 1.00 . A A .  85 TYR CE2  1 1 
        9 15176 1 1  85 TYR CG   C 24.672 -12.524  26.947 1.00 . A A .  85 TYR CG   1 1 
        9 15177 1 1  85 TYR CZ   C 25.828 -10.084  27.716 1.00 . A A .  85 TYR CZ   1 1 
        9 15178 1 1  85 TYR H    H 23.249 -16.154  26.058 1.00 . A A .  85 TYR H    1 1 
        9 15179 1 1  85 TYR HA   H 25.847 -14.993  26.606 1.00 . A A .  85 TYR HA   1 1 
        9 15180 1 1  85 TYR HB2  H 23.970 -13.842  25.439 1.00 . A A .  85 TYR HB2  1 1 
        9 15181 1 1  85 TYR HB3  H 23.038 -13.886  26.939 1.00 . A A .  85 TYR HB3  1 1 
        9 15182 1 1  85 TYR HD1  H 25.958 -12.410  25.221 1.00 . A A .  85 TYR HD1  1 1 
        9 15183 1 1  85 TYR HD2  H 23.514 -12.370  28.758 1.00 . A A .  85 TYR HD2  1 1 
        9 15184 1 1  85 TYR HE1  H 26.988 -10.253  25.900 1.00 . A A .  85 TYR HE1  1 1 
        9 15185 1 1  85 TYR HE2  H 24.534 -10.212  29.444 1.00 . A A .  85 TYR HE2  1 1 
        9 15186 1 1  85 TYR HH   H 25.991  -8.544  28.885 1.00 . A A .  85 TYR HH   1 1 
        9 15187 1 1  85 TYR N    N 24.194 -16.244  26.401 1.00 . A A .  85 TYR N    1 1 
        9 15188 1 1  85 TYR O    O 25.828 -14.722  29.114 1.00 . A A .  85 TYR O    1 1 
        9 15189 1 1  85 TYR OH   O 26.385  -8.896  28.084 1.00 . A A .  85 TYR OH   1 1 
        9 15190 1 1  86 LEU C    C 24.713 -16.843  31.102 1.00 . A A .  86 LEU C    1 1 
        9 15191 1 1  86 LEU CA   C 23.750 -15.789  30.561 1.00 . A A .  86 LEU CA   1 1 
        9 15192 1 1  86 LEU CB   C 22.322 -16.097  31.014 1.00 . A A .  86 LEU CB   1 1 
        9 15193 1 1  86 LEU CD1  C 20.012 -15.350  31.447 1.00 . A A .  86 LEU CD1  1 1 
        9 15194 1 1  86 LEU CD2  C 21.845 -13.693  31.648 1.00 . A A .  86 LEU CD2  1 1 
        9 15195 1 1  86 LEU CG   C 21.356 -14.919  30.872 1.00 . A A .  86 LEU CG   1 1 
        9 15196 1 1  86 LEU H    H 23.027 -16.044  28.566 1.00 . A A .  86 LEU H    1 1 
        9 15197 1 1  86 LEU HA   H 24.059 -14.831  30.982 1.00 . A A .  86 LEU HA   1 1 
        9 15198 1 1  86 LEU HB2  H 21.942 -16.952  30.454 1.00 . A A .  86 LEU HB2  1 1 
        9 15199 1 1  86 LEU HB3  H 22.356 -16.362  32.072 1.00 . A A .  86 LEU HB3  1 1 
        9 15200 1 1  86 LEU HD11 H 19.316 -14.513  31.429 1.00 . A A .  86 LEU HD11 1 1 
        9 15201 1 1  86 LEU HD12 H 19.607 -16.168  30.850 1.00 . A A .  86 LEU HD12 1 1 
        9 15202 1 1  86 LEU HD13 H 20.139 -15.687  32.476 1.00 . A A .  86 LEU HD13 1 1 
        9 15203 1 1  86 LEU HD21 H 22.043 -13.968  32.684 1.00 . A A .  86 LEU HD21 1 1 
        9 15204 1 1  86 LEU HD22 H 22.757 -13.303  31.197 1.00 . A A .  86 LEU HD22 1 1 
        9 15205 1 1  86 LEU HD23 H 21.077 -12.919  31.626 1.00 . A A .  86 LEU HD23 1 1 
        9 15206 1 1  86 LEU HG   H 21.236 -14.654  29.821 1.00 . A A .  86 LEU HG   1 1 
        9 15207 1 1  86 LEU N    N 23.805 -15.698  29.110 1.00 . A A .  86 LEU N    1 1 
        9 15208 1 1  86 LEU O    O 25.115 -16.752  32.261 1.00 . A A .  86 LEU O    1 1 
        9 15209 1 1  87 VAL C    C 27.499 -18.384  30.432 1.00 . A A .  87 VAL C    1 1 
        9 15210 1 1  87 VAL CA   C 26.073 -18.827  30.750 1.00 . A A .  87 VAL CA   1 1 
        9 15211 1 1  87 VAL CB   C 25.776 -20.210  30.160 1.00 . A A .  87 VAL CB   1 1 
        9 15212 1 1  87 VAL CG1  C 24.406 -20.701  30.627 1.00 . A A .  87 VAL CG1  1 1 
        9 15213 1 1  87 VAL CG2  C 25.809 -20.188  28.636 1.00 . A A .  87 VAL CG2  1 1 
        9 15214 1 1  87 VAL H    H 24.710 -17.918  29.366 1.00 . A A .  87 VAL H    1 1 
        9 15215 1 1  87 VAL HA   H 25.991 -18.919  31.834 1.00 . A A .  87 VAL HA   1 1 
        9 15216 1 1  87 VAL HB   H 26.536 -20.904  30.515 1.00 . A A .  87 VAL HB   1 1 
        9 15217 1 1  87 VAL HG11 H 23.629 -20.034  30.256 1.00 . A A .  87 VAL HG11 1 1 
        9 15218 1 1  87 VAL HG12 H 24.226 -21.704  30.241 1.00 . A A .  87 VAL HG12 1 1 
        9 15219 1 1  87 VAL HG13 H 24.374 -20.722  31.717 1.00 . A A .  87 VAL HG13 1 1 
        9 15220 1 1  87 VAL HG21 H 26.796 -19.874  28.299 1.00 . A A .  87 VAL HG21 1 1 
        9 15221 1 1  87 VAL HG22 H 25.605 -21.189  28.256 1.00 . A A .  87 VAL HG22 1 1 
        9 15222 1 1  87 VAL HG23 H 25.056 -19.495  28.261 1.00 . A A .  87 VAL HG23 1 1 
        9 15223 1 1  87 VAL N    N 25.096 -17.840  30.296 1.00 . A A .  87 VAL N    1 1 
        9 15224 1 1  87 VAL O    O 28.440 -18.851  31.069 1.00 . A A .  87 VAL O    1 1 
        9 15225 1 1  88 ALA C    C 29.539 -16.044  30.177 1.00 . A A .  88 ALA C    1 1 
        9 15226 1 1  88 ALA CA   C 29.003 -16.999  29.112 1.00 . A A .  88 ALA CA   1 1 
        9 15227 1 1  88 ALA CB   C 28.935 -16.309  27.750 1.00 . A A .  88 ALA CB   1 1 
        9 15228 1 1  88 ALA H    H 26.880 -17.136  28.945 1.00 . A A .  88 ALA H    1 1 
        9 15229 1 1  88 ALA HA   H 29.681 -17.850  29.060 1.00 . A A .  88 ALA HA   1 1 
        9 15230 1 1  88 ALA HB1  H 28.246 -15.468  27.805 1.00 . A A .  88 ALA HB1  1 1 
        9 15231 1 1  88 ALA HB2  H 29.926 -15.948  27.476 1.00 . A A .  88 ALA HB2  1 1 
        9 15232 1 1  88 ALA HB3  H 28.585 -17.016  26.997 1.00 . A A .  88 ALA HB3  1 1 
        9 15233 1 1  88 ALA N    N 27.676 -17.487  29.458 1.00 . A A .  88 ALA N    1 1 
        9 15234 1 1  88 ALA O    O 30.753 -15.855  30.284 1.00 . A A .  88 ALA O    1 1 
        9 15235 1 1  89 GLN C    C 28.654 -15.263  33.411 1.00 . A A .  89 GLN C    1 1 
        9 15236 1 1  89 GLN CA   C 29.016 -14.590  32.084 1.00 . A A .  89 GLN CA   1 1 
        9 15237 1 1  89 GLN CB   C 28.322 -13.231  31.947 1.00 . A A .  89 GLN CB   1 1 
        9 15238 1 1  89 GLN CD   C 28.928 -12.790  29.511 1.00 . A A .  89 GLN CD   1 1 
        9 15239 1 1  89 GLN CG   C 29.030 -12.304  30.949 1.00 . A A .  89 GLN CG   1 1 
        9 15240 1 1  89 GLN H    H 27.660 -15.588  30.789 1.00 . A A .  89 GLN H    1 1 
        9 15241 1 1  89 GLN HA   H 30.094 -14.434  32.078 1.00 . A A .  89 GLN HA   1 1 
        9 15242 1 1  89 GLN HB2  H 27.283 -13.373  31.649 1.00 . A A .  89 GLN HB2  1 1 
        9 15243 1 1  89 GLN HB3  H 28.337 -12.740  32.920 1.00 . A A .  89 GLN HB3  1 1 
        9 15244 1 1  89 GLN HE21 H 26.988 -12.184  29.373 1.00 . A A .  89 GLN HE21 1 1 
        9 15245 1 1  89 GLN HE22 H 27.655 -12.921  27.936 1.00 . A A .  89 GLN HE22 1 1 
        9 15246 1 1  89 GLN HG2  H 28.575 -11.315  31.011 1.00 . A A .  89 GLN HG2  1 1 
        9 15247 1 1  89 GLN HG3  H 30.082 -12.216  31.222 1.00 . A A .  89 GLN HG3  1 1 
        9 15248 1 1  89 GLN N    N 28.644 -15.445  30.967 1.00 . A A .  89 GLN N    1 1 
        9 15249 1 1  89 GLN NE2  N 27.764 -12.618  28.894 1.00 . A A .  89 GLN NE2  1 1 
        9 15250 1 1  89 GLN O    O 29.095 -14.816  34.466 1.00 . A A .  89 GLN O    1 1 
        9 15251 1 1  89 GLN OE1  O 29.888 -13.316  28.953 1.00 . A A .  89 GLN OE1  1 1 
        9 15252 1 1  90 GLY C    C 28.327 -18.272  34.834 1.00 . A A .  90 GLY C    1 1 
        9 15253 1 1  90 GLY CA   C 27.429 -17.076  34.537 1.00 . A A .  90 GLY CA   1 1 
        9 15254 1 1  90 GLY H    H 27.511 -16.649  32.461 1.00 . A A .  90 GLY H    1 1 
        9 15255 1 1  90 GLY HA2  H 27.435 -16.411  35.401 1.00 . A A .  90 GLY HA2  1 1 
        9 15256 1 1  90 GLY HA3  H 26.413 -17.436  34.377 1.00 . A A .  90 GLY HA3  1 1 
        9 15257 1 1  90 GLY N    N 27.854 -16.334  33.357 1.00 . A A .  90 GLY N    1 1 
        9 15258 1 1  90 GLY O    O 28.108 -18.964  35.829 1.00 . A A .  90 GLY O    1 1 
        9 15259 1 1  91 ARG C    C 31.701 -19.144  34.422 1.00 . A A .  91 ARG C    1 1 
        9 15260 1 1  91 ARG CA   C 30.272 -19.630  34.200 1.00 . A A .  91 ARG CA   1 1 
        9 15261 1 1  91 ARG CB   C 30.192 -20.626  33.039 1.00 . A A .  91 ARG CB   1 1 
        9 15262 1 1  91 ARG CD   C 28.521 -22.150  34.174 1.00 . A A .  91 ARG CD   1 1 
        9 15263 1 1  91 ARG CG   C 28.810 -21.280  32.950 1.00 . A A .  91 ARG CG   1 1 
        9 15264 1 1  91 ARG CZ   C 26.077 -22.232  34.601 1.00 . A A .  91 ARG CZ   1 1 
        9 15265 1 1  91 ARG H    H 29.448 -17.952  33.170 1.00 . A A .  91 ARG H    1 1 
        9 15266 1 1  91 ARG HA   H 29.992 -20.155  35.114 1.00 . A A .  91 ARG HA   1 1 
        9 15267 1 1  91 ARG HB2  H 30.406 -20.105  32.106 1.00 . A A .  91 ARG HB2  1 1 
        9 15268 1 1  91 ARG HB3  H 30.947 -21.400  33.175 1.00 . A A .  91 ARG HB3  1 1 
        9 15269 1 1  91 ARG HD2  H 29.273 -22.939  34.233 1.00 . A A .  91 ARG HD2  1 1 
        9 15270 1 1  91 ARG HD3  H 28.581 -21.547  35.081 1.00 . A A .  91 ARG HD3  1 1 
        9 15271 1 1  91 ARG HE   H 27.116 -23.641  33.598 1.00 . A A .  91 ARG HE   1 1 
        9 15272 1 1  91 ARG HG2  H 28.041 -20.511  32.876 1.00 . A A .  91 ARG HG2  1 1 
        9 15273 1 1  91 ARG HG3  H 28.773 -21.904  32.057 1.00 . A A .  91 ARG HG3  1 1 
        9 15274 1 1  91 ARG HH11 H 26.978 -20.579  35.379 1.00 . A A .  91 ARG HH11 1 1 
        9 15275 1 1  91 ARG HH12 H 25.254 -20.692  35.643 1.00 . A A .  91 ARG HH12 1 1 
        9 15276 1 1  91 ARG HH21 H 24.883 -23.747  33.956 1.00 . A A .  91 ARG HH21 1 1 
        9 15277 1 1  91 ARG HH22 H 24.076 -22.485  34.856 1.00 . A A .  91 ARG HH22 1 1 
        9 15278 1 1  91 ARG N    N 29.335 -18.530  33.990 1.00 . A A .  91 ARG N    1 1 
        9 15279 1 1  91 ARG NE   N 27.191 -22.760  34.086 1.00 . A A .  91 ARG NE   1 1 
        9 15280 1 1  91 ARG NH1  N 26.106 -21.077  35.260 1.00 . A A .  91 ARG NH1  1 1 
        9 15281 1 1  91 ARG NH2  N 24.921 -22.872  34.460 1.00 . A A .  91 ARG NH2  1 1 
        9 15282 1 1  91 ARG O    O 32.607 -19.958  34.593 1.00 . A A .  91 ARG O    1 1 
        9 15283 1 1  92 ARG C    C 33.625 -17.503  36.126 1.00 . A A .  92 ARG C    1 1 
        9 15284 1 1  92 ARG CA   C 33.249 -17.276  34.664 1.00 . A A .  92 ARG CA   1 1 
        9 15285 1 1  92 ARG CB   C 33.291 -15.786  34.314 1.00 . A A .  92 ARG CB   1 1 
        9 15286 1 1  92 ARG CD   C 33.062 -14.070  32.506 1.00 . A A .  92 ARG CD   1 1 
        9 15287 1 1  92 ARG CG   C 32.963 -15.559  32.838 1.00 . A A .  92 ARG CG   1 1 
        9 15288 1 1  92 ARG CZ   C 33.102 -12.822  30.360 1.00 . A A .  92 ARG CZ   1 1 
        9 15289 1 1  92 ARG H    H 31.152 -17.189  34.271 1.00 . A A .  92 ARG H    1 1 
        9 15290 1 1  92 ARG HA   H 33.966 -17.803  34.034 1.00 . A A .  92 ARG HA   1 1 
        9 15291 1 1  92 ARG HB2  H 32.570 -15.249  34.931 1.00 . A A .  92 ARG HB2  1 1 
        9 15292 1 1  92 ARG HB3  H 34.289 -15.399  34.521 1.00 . A A .  92 ARG HB3  1 1 
        9 15293 1 1  92 ARG HD2  H 32.435 -13.510  33.199 1.00 . A A .  92 ARG HD2  1 1 
        9 15294 1 1  92 ARG HD3  H 34.097 -13.753  32.634 1.00 . A A .  92 ARG HD3  1 1 
        9 15295 1 1  92 ARG HE   H 31.903 -14.401  30.748 1.00 . A A .  92 ARG HE   1 1 
        9 15296 1 1  92 ARG HG2  H 33.664 -16.116  32.217 1.00 . A A .  92 ARG HG2  1 1 
        9 15297 1 1  92 ARG HG3  H 31.948 -15.906  32.640 1.00 . A A .  92 ARG HG3  1 1 
        9 15298 1 1  92 ARG HH11 H 34.428 -12.122  31.735 1.00 . A A .  92 ARG HH11 1 1 
        9 15299 1 1  92 ARG HH12 H 34.437 -11.298  30.197 1.00 . A A .  92 ARG HH12 1 1 
        9 15300 1 1  92 ARG HH21 H 31.857 -13.229  28.807 1.00 . A A .  92 ARG HH21 1 1 
        9 15301 1 1  92 ARG HH22 H 32.995 -11.923  28.539 1.00 . A A .  92 ARG HH22 1 1 
        9 15302 1 1  92 ARG N    N 31.921 -17.825  34.425 1.00 . A A .  92 ARG N    1 1 
        9 15303 1 1  92 ARG NE   N 32.620 -13.801  31.131 1.00 . A A .  92 ARG NE   1 1 
        9 15304 1 1  92 ARG NH1  N 34.064 -12.019  30.799 1.00 . A A .  92 ARG NH1  1 1 
        9 15305 1 1  92 ARG NH2  N 32.614 -12.645  29.134 1.00 . A A .  92 ARG NH2  1 1 
        9 15306 1 1  92 ARG O    O 32.850 -17.177  37.019 1.00 . A A .  92 ARG O    1 1 
        9 15307 1 1  93 LEU C    C 34.318 -19.248  38.475 1.00 . A A .  93 LEU C    1 1 
        9 15308 1 1  93 LEU CA   C 35.319 -18.396  37.683 1.00 . A A .  93 LEU CA   1 1 
        9 15309 1 1  93 LEU CB   C 35.734 -17.126  38.446 1.00 . A A .  93 LEU CB   1 1 
        9 15310 1 1  93 LEU CD1  C 38.223 -17.362  38.085 1.00 . A A .  93 LEU CD1  1 1 
        9 15311 1 1  93 LEU CD2  C 36.911 -15.955  36.502 1.00 . A A .  93 LEU CD2  1 1 
        9 15312 1 1  93 LEU CG   C 37.014 -16.436  37.950 1.00 . A A .  93 LEU CG   1 1 
        9 15313 1 1  93 LEU H    H 35.410 -18.280  35.563 1.00 . A A .  93 LEU H    1 1 
        9 15314 1 1  93 LEU HA   H 36.204 -19.019  37.548 1.00 . A A .  93 LEU HA   1 1 
        9 15315 1 1  93 LEU HB2  H 34.911 -16.412  38.413 1.00 . A A .  93 LEU HB2  1 1 
        9 15316 1 1  93 LEU HB3  H 35.904 -17.398  39.488 1.00 . A A .  93 LEU HB3  1 1 
        9 15317 1 1  93 LEU HD11 H 39.128 -16.820  37.807 1.00 . A A .  93 LEU HD11 1 1 
        9 15318 1 1  93 LEU HD12 H 38.312 -17.695  39.120 1.00 . A A .  93 LEU HD12 1 1 
        9 15319 1 1  93 LEU HD13 H 38.111 -18.225  37.428 1.00 . A A .  93 LEU HD13 1 1 
        9 15320 1 1  93 LEU HD21 H 36.885 -16.808  35.825 1.00 . A A .  93 LEU HD21 1 1 
        9 15321 1 1  93 LEU HD22 H 36.012 -15.351  36.379 1.00 . A A .  93 LEU HD22 1 1 
        9 15322 1 1  93 LEU HD23 H 37.784 -15.346  36.269 1.00 . A A .  93 LEU HD23 1 1 
        9 15323 1 1  93 LEU HG   H 37.188 -15.566  38.583 1.00 . A A .  93 LEU HG   1 1 
        9 15324 1 1  93 LEU N    N 34.818 -18.064  36.352 1.00 . A A .  93 LEU N    1 1 
        9 15325 1 1  93 LEU O    O 34.355 -19.270  39.705 1.00 . A A .  93 LEU O    1 1 
        9 15326 1 1  94 GLU C    C 32.280 -22.142  37.750 1.00 . A A .  94 GLU C    1 1 
        9 15327 1 1  94 GLU CA   C 32.383 -20.761  38.410 1.00 . A A .  94 GLU CA   1 1 
        9 15328 1 1  94 GLU CB   C 31.065 -19.980  38.358 1.00 . A A .  94 GLU CB   1 1 
        9 15329 1 1  94 GLU CD   C 30.424 -20.534  40.746 1.00 . A A .  94 GLU CD   1 1 
        9 15330 1 1  94 GLU CG   C 29.984 -20.548  39.284 1.00 . A A .  94 GLU CG   1 1 
        9 15331 1 1  94 GLU H    H 33.438 -19.920  36.769 1.00 . A A .  94 GLU H    1 1 
        9 15332 1 1  94 GLU HA   H 32.659 -20.912  39.454 1.00 . A A .  94 GLU HA   1 1 
        9 15333 1 1  94 GLU HB2  H 31.257 -18.949  38.659 1.00 . A A .  94 GLU HB2  1 1 
        9 15334 1 1  94 GLU HB3  H 30.694 -19.974  37.334 1.00 . A A .  94 GLU HB3  1 1 
        9 15335 1 1  94 GLU HG2  H 29.086 -19.938  39.183 1.00 . A A .  94 GLU HG2  1 1 
        9 15336 1 1  94 GLU HG3  H 29.732 -21.565  38.986 1.00 . A A .  94 GLU HG3  1 1 
        9 15337 1 1  94 GLU N    N 33.418 -19.954  37.778 1.00 . A A .  94 GLU N    1 1 
        9 15338 1 1  94 GLU O    O 31.435 -22.952  38.122 1.00 . A A .  94 GLU O    1 1 
        9 15339 1 1  94 GLU OE1  O 30.386 -19.437  41.352 1.00 . A A .  94 GLU OE1  1 1 
        9 15340 1 1  94 GLU OE2  O 30.794 -21.615  41.255 1.00 . A A .  94 GLU OE2  1 1 
        9 15341 1 1  95 LEU C    C 34.596 -24.271  36.049 1.00 . A A .  95 LEU C    1 1 
        9 15342 1 1  95 LEU CA   C 33.177 -23.693  36.066 1.00 . A A .  95 LEU CA   1 1 
        9 15343 1 1  95 LEU CB   C 32.623 -23.471  34.652 1.00 . A A .  95 LEU CB   1 1 
        9 15344 1 1  95 LEU CD1  C 31.574 -25.772  34.513 1.00 . A A .  95 LEU CD1  1 1 
        9 15345 1 1  95 LEU CD2  C 31.919 -24.420  32.466 1.00 . A A .  95 LEU CD2  1 1 
        9 15346 1 1  95 LEU CG   C 32.498 -24.760  33.835 1.00 . A A .  95 LEU CG   1 1 
        9 15347 1 1  95 LEU H    H 33.806 -21.706  36.483 1.00 . A A .  95 LEU H    1 1 
        9 15348 1 1  95 LEU HA   H 32.531 -24.395  36.594 1.00 . A A .  95 LEU HA   1 1 
        9 15349 1 1  95 LEU HB2  H 31.636 -23.015  34.735 1.00 . A A .  95 LEU HB2  1 1 
        9 15350 1 1  95 LEU HB3  H 33.280 -22.779  34.125 1.00 . A A .  95 LEU HB3  1 1 
        9 15351 1 1  95 LEU HD11 H 31.459 -26.646  33.874 1.00 . A A .  95 LEU HD11 1 1 
        9 15352 1 1  95 LEU HD12 H 31.999 -26.089  35.467 1.00 . A A .  95 LEU HD12 1 1 
        9 15353 1 1  95 LEU HD13 H 30.599 -25.320  34.691 1.00 . A A .  95 LEU HD13 1 1 
        9 15354 1 1  95 LEU HD21 H 30.925 -23.988  32.585 1.00 . A A .  95 LEU HD21 1 1 
        9 15355 1 1  95 LEU HD22 H 32.562 -23.700  31.960 1.00 . A A .  95 LEU HD22 1 1 
        9 15356 1 1  95 LEU HD23 H 31.846 -25.326  31.864 1.00 . A A .  95 LEU HD23 1 1 
        9 15357 1 1  95 LEU HG   H 33.484 -25.203  33.694 1.00 . A A .  95 LEU HG   1 1 
        9 15358 1 1  95 LEU N    N 33.145 -22.415  36.764 1.00 . A A .  95 LEU N    1 1 
        9 15359 1 1  95 LEU O    O 34.781 -25.456  35.775 1.00 . A A .  95 LEU O    1 1 
        9 15360 1 1  96 VAL C    C 37.756 -22.945  37.353 1.00 . A A .  96 VAL C    1 1 
        9 15361 1 1  96 VAL CA   C 36.996 -23.864  36.391 1.00 . A A .  96 VAL CA   1 1 
        9 15362 1 1  96 VAL CB   C 37.574 -23.849  34.968 1.00 . A A .  96 VAL CB   1 1 
        9 15363 1 1  96 VAL CG1  C 37.564 -22.448  34.354 1.00 . A A .  96 VAL CG1  1 1 
        9 15364 1 1  96 VAL CG2  C 39.001 -24.395  34.927 1.00 . A A .  96 VAL CG2  1 1 
        9 15365 1 1  96 VAL H    H 35.406 -22.472  36.545 1.00 . A A .  96 VAL H    1 1 
        9 15366 1 1  96 VAL HA   H 37.033 -24.886  36.769 1.00 . A A .  96 VAL HA   1 1 
        9 15367 1 1  96 VAL HB   H 36.951 -24.488  34.342 1.00 . A A .  96 VAL HB   1 1 
        9 15368 1 1  96 VAL HG11 H 38.232 -21.792  34.913 1.00 . A A .  96 VAL HG11 1 1 
        9 15369 1 1  96 VAL HG12 H 37.908 -22.498  33.321 1.00 . A A .  96 VAL HG12 1 1 
        9 15370 1 1  96 VAL HG13 H 36.551 -22.044  34.373 1.00 . A A .  96 VAL HG13 1 1 
        9 15371 1 1  96 VAL HG21 H 39.655 -23.786  35.552 1.00 . A A .  96 VAL HG21 1 1 
        9 15372 1 1  96 VAL HG22 H 39.011 -25.425  35.282 1.00 . A A .  96 VAL HG22 1 1 
        9 15373 1 1  96 VAL HG23 H 39.364 -24.377  33.899 1.00 . A A .  96 VAL HG23 1 1 
        9 15374 1 1  96 VAL N    N 35.603 -23.441  36.339 1.00 . A A .  96 VAL N    1 1 
        9 15375 1 1  96 VAL O    O 37.568 -21.729  37.310 1.00 . A A .  96 VAL O    1 1 
        9 15376 1 1  97 PRO C    C 40.501 -21.923  38.637 1.00 . A A .  97 PRO C    1 1 
        9 15377 1 1  97 PRO CA   C 39.349 -22.740  39.231 1.00 . A A .  97 PRO CA   1 1 
        9 15378 1 1  97 PRO CB   C 39.864 -23.791  40.215 1.00 . A A .  97 PRO CB   1 1 
        9 15379 1 1  97 PRO CD   C 38.918 -24.913  38.335 1.00 . A A .  97 PRO CD   1 1 
        9 15380 1 1  97 PRO CG   C 40.081 -25.007  39.318 1.00 . A A .  97 PRO CG   1 1 
        9 15381 1 1  97 PRO HA   H 38.673 -22.062  39.752 1.00 . A A .  97 PRO HA   1 1 
        9 15382 1 1  97 PRO HB2  H 40.787 -23.482  40.707 1.00 . A A .  97 PRO HB2  1 1 
        9 15383 1 1  97 PRO HB3  H 39.090 -24.014  40.950 1.00 . A A .  97 PRO HB3  1 1 
        9 15384 1 1  97 PRO HD2  H 39.202 -25.341  37.374 1.00 . A A .  97 PRO HD2  1 1 
        9 15385 1 1  97 PRO HD3  H 38.052 -25.437  38.741 1.00 . A A .  97 PRO HD3  1 1 
        9 15386 1 1  97 PRO HG2  H 41.023 -24.901  38.779 1.00 . A A .  97 PRO HG2  1 1 
        9 15387 1 1  97 PRO HG3  H 40.061 -25.940  39.880 1.00 . A A .  97 PRO HG3  1 1 
        9 15388 1 1  97 PRO N    N 38.614 -23.496  38.227 1.00 . A A .  97 PRO N    1 1 
        9 15389 1 1  97 PRO O    O 41.221 -21.256  39.379 1.00 . A A .  97 PRO O    1 1 
        9 15390 1 1  98 ARG C    C 41.143 -20.315  35.548 1.00 . A A .  98 ARG C    1 1 
        9 15391 1 1  98 ARG CA   C 41.733 -21.241  36.608 1.00 . A A .  98 ARG CA   1 1 
        9 15392 1 1  98 ARG CB   C 42.741 -22.226  36.008 1.00 . A A .  98 ARG CB   1 1 
        9 15393 1 1  98 ARG CD   C 44.447 -24.008  36.514 1.00 . A A .  98 ARG CD   1 1 
        9 15394 1 1  98 ARG CG   C 43.411 -23.053  37.106 1.00 . A A .  98 ARG CG   1 1 
        9 15395 1 1  98 ARG CZ   C 46.583 -22.748  36.474 1.00 . A A .  98 ARG CZ   1 1 
        9 15396 1 1  98 ARG H    H 40.059 -22.540  36.758 1.00 . A A .  98 ARG H    1 1 
        9 15397 1 1  98 ARG HA   H 42.263 -20.616  37.328 1.00 . A A .  98 ARG HA   1 1 
        9 15398 1 1  98 ARG HB2  H 42.227 -22.887  35.312 1.00 . A A .  98 ARG HB2  1 1 
        9 15399 1 1  98 ARG HB3  H 43.504 -21.663  35.468 1.00 . A A .  98 ARG HB3  1 1 
        9 15400 1 1  98 ARG HD2  H 44.865 -24.620  37.313 1.00 . A A .  98 ARG HD2  1 1 
        9 15401 1 1  98 ARG HD3  H 43.959 -24.661  35.791 1.00 . A A .  98 ARG HD3  1 1 
        9 15402 1 1  98 ARG HE   H 45.465 -23.164  34.843 1.00 . A A .  98 ARG HE   1 1 
        9 15403 1 1  98 ARG HG2  H 43.898 -22.383  37.815 1.00 . A A .  98 ARG HG2  1 1 
        9 15404 1 1  98 ARG HG3  H 42.653 -23.635  37.631 1.00 . A A .  98 ARG HG3  1 1 
        9 15405 1 1  98 ARG HH11 H 46.023 -23.356  38.331 1.00 . A A .  98 ARG HH11 1 1 
        9 15406 1 1  98 ARG HH12 H 47.523 -22.458  38.257 1.00 . A A .  98 ARG HH12 1 1 
        9 15407 1 1  98 ARG HH21 H 47.421 -21.994  34.777 1.00 . A A .  98 ARG HH21 1 1 
        9 15408 1 1  98 ARG HH22 H 48.307 -21.697  36.254 1.00 . A A .  98 ARG HH22 1 1 
        9 15409 1 1  98 ARG N    N 40.680 -21.967  37.312 1.00 . A A .  98 ARG N    1 1 
        9 15410 1 1  98 ARG NE   N 45.531 -23.275  35.845 1.00 . A A .  98 ARG NE   1 1 
        9 15411 1 1  98 ARG NH1  N 46.722 -22.863  37.793 1.00 . A A .  98 ARG NH1  1 1 
        9 15412 1 1  98 ARG NH2  N 47.510 -22.095  35.778 1.00 . A A .  98 ARG NH2  1 1 
        9 15413 1 1  98 ARG O    O 41.836 -19.920  34.610 1.00 . A A .  98 ARG O    1 1 
        9 15414 1 1  99 GLY C    C 39.692 -17.678  34.768 1.00 . A A .  99 GLY C    1 1 
        9 15415 1 1  99 GLY CA   C 39.162 -19.110  34.748 1.00 . A A .  99 GLY CA   1 1 
        9 15416 1 1  99 GLY H    H 39.346 -20.309  36.491 1.00 . A A .  99 GLY H    1 1 
        9 15417 1 1  99 GLY HA2  H 39.271 -19.517  33.743 1.00 . A A .  99 GLY HA2  1 1 
        9 15418 1 1  99 GLY HA3  H 38.100 -19.096  34.993 1.00 . A A .  99 GLY HA3  1 1 
        9 15419 1 1  99 GLY N    N 39.862 -19.967  35.693 1.00 . A A .  99 GLY N    1 1 
        9 15420 1 1  99 GLY O    O 40.524 -17.320  35.603 1.00 . A A .  99 GLY O    1 1 
        9 15421 1 1 100 SER C    C 38.462 -14.657  33.079 1.00 . A A . 100 SER C    1 1 
        9 15422 1 1 100 SER CA   C 39.606 -15.474  33.678 1.00 . A A . 100 SER CA   1 1 
        9 15423 1 1 100 SER CB   C 40.840 -15.412  32.777 1.00 . A A . 100 SER CB   1 1 
        9 15424 1 1 100 SER H    H 38.502 -17.214  33.194 1.00 . A A . 100 SER H    1 1 
        9 15425 1 1 100 SER HA   H 39.863 -15.056  34.651 1.00 . A A . 100 SER HA   1 1 
        9 15426 1 1 100 SER HB2  H 41.126 -14.373  32.613 1.00 . A A . 100 SER HB2  1 1 
        9 15427 1 1 100 SER HB3  H 41.665 -15.935  33.259 1.00 . A A . 100 SER HB3  1 1 
        9 15428 1 1 100 SER HG   H 41.299 -15.887  30.949 1.00 . A A . 100 SER HG   1 1 
        9 15429 1 1 100 SER N    N 39.196 -16.862  33.837 1.00 . A A . 100 SER N    1 1 
        9 15430 1 1 100 SER O    O 37.428 -15.208  32.700 1.00 . A A . 100 SER O    1 1 
        9 15431 1 1 100 SER OG   O 40.554 -16.030  31.538 1.00 . A A . 100 SER OG   1 1 
        9 15432 1 1 101 HIS C    C 37.864 -12.137  30.973 1.00 . A A . 101 HIS C    1 1 
        9 15433 1 1 101 HIS CA   C 37.630 -12.435  32.458 1.00 . A A . 101 HIS CA   1 1 
        9 15434 1 1 101 HIS CB   C 37.606 -11.158  33.300 1.00 . A A . 101 HIS CB   1 1 
        9 15435 1 1 101 HIS CD2  C 36.504  -9.044  32.385 1.00 . A A . 101 HIS CD2  1 1 
        9 15436 1 1 101 HIS CE1  C 34.401  -9.496  32.861 1.00 . A A . 101 HIS CE1  1 1 
        9 15437 1 1 101 HIS CG   C 36.435 -10.263  32.995 1.00 . A A . 101 HIS CG   1 1 
        9 15438 1 1 101 HIS H    H 39.511 -12.933  33.314 1.00 . A A . 101 HIS H    1 1 
        9 15439 1 1 101 HIS HA   H 36.659 -12.922  32.552 1.00 . A A . 101 HIS HA   1 1 
        9 15440 1 1 101 HIS HB2  H 37.551 -11.436  34.354 1.00 . A A . 101 HIS HB2  1 1 
        9 15441 1 1 101 HIS HB3  H 38.529 -10.606  33.133 1.00 . A A . 101 HIS HB3  1 1 
        9 15442 1 1 101 HIS HD2  H 37.396  -8.546  32.033 1.00 . A A . 101 HIS HD2  1 1 
        9 15443 1 1 101 HIS HE1  H 33.329  -9.392  32.941 1.00 . A A . 101 HIS HE1  1 1 
        9 15444 1 1 101 HIS HE2  H 34.925  -7.696  31.907 1.00 . A A . 101 HIS HE2  1 1 
        9 15445 1 1 101 HIS N    N 38.643 -13.337  32.992 1.00 . A A . 101 HIS N    1 1 
        9 15446 1 1 101 HIS ND1  N 35.101 -10.556  33.295 1.00 . A A . 101 HIS ND1  1 1 
        9 15447 1 1 101 HIS NE2  N 35.214  -8.576  32.309 1.00 . A A . 101 HIS NE2  1 1 
        9 15448 1 1 101 HIS O    O 37.062 -11.447  30.346 1.00 . A A . 101 HIS O    1 1 
        9 15449 1 1 102 HIS C    C 40.100 -13.659  28.500 1.00 . A A . 102 HIS C    1 1 
        9 15450 1 1 102 HIS CA   C 39.304 -12.461  29.009 1.00 . A A . 102 HIS CA   1 1 
        9 15451 1 1 102 HIS CB   C 40.116 -11.173  28.859 1.00 . A A . 102 HIS CB   1 1 
        9 15452 1 1 102 HIS CD2  C 41.788 -10.637  27.006 1.00 . A A . 102 HIS CD2  1 1 
        9 15453 1 1 102 HIS CE1  C 40.413 -10.548  25.283 1.00 . A A . 102 HIS CE1  1 1 
        9 15454 1 1 102 HIS CG   C 40.514 -10.885  27.435 1.00 . A A . 102 HIS CG   1 1 
        9 15455 1 1 102 HIS H    H 39.584 -13.212  30.972 1.00 . A A . 102 HIS H    1 1 
        9 15456 1 1 102 HIS HA   H 38.389 -12.373  28.420 1.00 . A A . 102 HIS HA   1 1 
        9 15457 1 1 102 HIS HB2  H 39.525 -10.337  29.232 1.00 . A A . 102 HIS HB2  1 1 
        9 15458 1 1 102 HIS HB3  H 41.017 -11.251  29.468 1.00 . A A . 102 HIS HB3  1 1 
        9 15459 1 1 102 HIS HD2  H 42.680 -10.609  27.615 1.00 . A A . 102 HIS HD2  1 1 
        9 15460 1 1 102 HIS HE1  H 40.049 -10.435  24.273 1.00 . A A . 102 HIS HE1  1 1 
        9 15461 1 1 102 HIS HE2  H 42.473 -10.217  25.029 1.00 . A A . 102 HIS HE2  1 1 
        9 15462 1 1 102 HIS N    N 38.960 -12.652  30.410 1.00 . A A . 102 HIS N    1 1 
        9 15463 1 1 102 HIS ND1  N 39.641 -10.831  26.345 1.00 . A A . 102 HIS ND1  1 1 
        9 15464 1 1 102 HIS NE2  N 41.704 -10.426  25.650 1.00 . A A . 102 HIS NE2  1 1 
        9 15465 1 1 102 HIS O    O 40.792 -14.317  29.276 1.00 . A A . 102 HIS O    1 1 
        9 15466 1 1 103 HIS C    C 40.256 -16.397  27.292 1.00 . A A . 103 HIS C    1 1 
        9 15467 1 1 103 HIS CA   C 40.639 -15.098  26.576 1.00 . A A . 103 HIS CA   1 1 
        9 15468 1 1 103 HIS CB   C 42.151 -14.873  26.473 1.00 . A A . 103 HIS CB   1 1 
        9 15469 1 1 103 HIS CD2  C 43.937 -16.622  25.944 1.00 . A A . 103 HIS CD2  1 1 
        9 15470 1 1 103 HIS CE1  C 43.379 -17.100  23.867 1.00 . A A . 103 HIS CE1  1 1 
        9 15471 1 1 103 HIS CG   C 42.851 -15.873  25.590 1.00 . A A . 103 HIS CG   1 1 
        9 15472 1 1 103 HIS H    H 39.468 -13.325  26.601 1.00 . A A . 103 HIS H    1 1 
        9 15473 1 1 103 HIS HA   H 40.249 -15.168  25.560 1.00 . A A . 103 HIS HA   1 1 
        9 15474 1 1 103 HIS HB2  H 42.327 -13.879  26.063 1.00 . A A . 103 HIS HB2  1 1 
        9 15475 1 1 103 HIS HB3  H 42.590 -14.912  27.470 1.00 . A A . 103 HIS HB3  1 1 
        9 15476 1 1 103 HIS HD2  H 44.443 -16.616  26.898 1.00 . A A . 103 HIS HD2  1 1 
        9 15477 1 1 103 HIS HE1  H 43.386 -17.554  22.888 1.00 . A A . 103 HIS HE1  1 1 
        9 15478 1 1 103 HIS HE2  H 45.015 -18.050  24.778 1.00 . A A . 103 HIS HE2  1 1 
        9 15479 1 1 103 HIS N    N 40.007 -13.939  27.196 1.00 . A A . 103 HIS N    1 1 
        9 15480 1 1 103 HIS ND1  N 42.494 -16.174  24.273 1.00 . A A . 103 HIS ND1  1 1 
        9 15481 1 1 103 HIS NE2  N 44.255 -17.388  24.847 1.00 . A A . 103 HIS NE2  1 1 
        9 15482 1 1 103 HIS O    O 41.002 -17.374  27.273 1.00 . A A . 103 HIS O    1 1 
        9 15483 1 1 104 HIS C    C 37.853 -18.549  27.810 1.00 . A A . 104 HIS C    1 1 
        9 15484 1 1 104 HIS CA   C 38.577 -17.536  28.696 1.00 . A A . 104 HIS CA   1 1 
        9 15485 1 1 104 HIS CB   C 37.661 -17.022  29.808 1.00 . A A . 104 HIS CB   1 1 
        9 15486 1 1 104 HIS CD2  C 35.154 -16.780  29.419 1.00 . A A . 104 HIS CD2  1 1 
        9 15487 1 1 104 HIS CE1  C 35.133 -14.876  28.313 1.00 . A A . 104 HIS CE1  1 1 
        9 15488 1 1 104 HIS CG   C 36.435 -16.325  29.286 1.00 . A A . 104 HIS CG   1 1 
        9 15489 1 1 104 HIS H    H 38.496 -15.582  27.893 1.00 . A A . 104 HIS H    1 1 
        9 15490 1 1 104 HIS HA   H 39.426 -18.042  29.155 1.00 . A A . 104 HIS HA   1 1 
        9 15491 1 1 104 HIS HB2  H 37.353 -17.866  30.426 1.00 . A A . 104 HIS HB2  1 1 
        9 15492 1 1 104 HIS HB3  H 38.220 -16.325  30.432 1.00 . A A . 104 HIS HB3  1 1 
        9 15493 1 1 104 HIS HD2  H 34.842 -17.689  29.912 1.00 . A A . 104 HIS HD2  1 1 
        9 15494 1 1 104 HIS HE1  H 34.772 -14.010  27.778 1.00 . A A . 104 HIS HE1  1 1 
        9 15495 1 1 104 HIS HE2  H 33.342 -15.902  28.718 1.00 . A A . 104 HIS HE2  1 1 
        9 15496 1 1 104 HIS N    N 39.081 -16.404  27.932 1.00 . A A . 104 HIS N    1 1 
        9 15497 1 1 104 HIS ND1  N 36.426 -15.116  28.586 1.00 . A A . 104 HIS ND1  1 1 
        9 15498 1 1 104 HIS NE2  N 34.349 -15.855  28.797 1.00 . A A . 104 HIS NE2  1 1 
        9 15499 1 1 104 HIS O    O 37.260 -19.498  28.322 1.00 . A A . 104 HIS O    1 1 
        9 15500 1 1 105 HIS C    C 38.162 -19.465  24.332 1.00 . A A . 105 HIS C    1 1 
        9 15501 1 1 105 HIS CA   C 37.247 -19.237  25.531 1.00 . A A . 105 HIS CA   1 1 
        9 15502 1 1 105 HIS CB   C 35.911 -18.626  25.107 1.00 . A A . 105 HIS CB   1 1 
        9 15503 1 1 105 HIS CD2  C 34.487 -20.648  24.496 1.00 . A A . 105 HIS CD2  1 1 
        9 15504 1 1 105 HIS CE1  C 34.242 -20.292  22.336 1.00 . A A . 105 HIS CE1  1 1 
        9 15505 1 1 105 HIS CG   C 35.142 -19.499  24.156 1.00 . A A . 105 HIS CG   1 1 
        9 15506 1 1 105 HIS H    H 38.400 -17.561  26.124 1.00 . A A . 105 HIS H    1 1 
        9 15507 1 1 105 HIS HA   H 37.055 -20.201  26.003 1.00 . A A . 105 HIS HA   1 1 
        9 15508 1 1 105 HIS HB2  H 35.301 -18.455  25.994 1.00 . A A . 105 HIS HB2  1 1 
        9 15509 1 1 105 HIS HB3  H 36.097 -17.666  24.626 1.00 . A A . 105 HIS HB3  1 1 
        9 15510 1 1 105 HIS HD2  H 34.419 -21.087  25.481 1.00 . A A . 105 HIS HD2  1 1 
        9 15511 1 1 105 HIS HE1  H 33.938 -20.417  21.308 1.00 . A A . 105 HIS HE1  1 1 
        9 15512 1 1 105 HIS HE2  H 33.374 -21.973  23.248 1.00 . A A . 105 HIS HE2  1 1 
        9 15513 1 1 105 HIS N    N 37.894 -18.356  26.490 1.00 . A A . 105 HIS N    1 1 
        9 15514 1 1 105 HIS ND1  N 34.987 -19.268  22.787 1.00 . A A . 105 HIS ND1  1 1 
        9 15515 1 1 105 HIS NE2  N 33.927 -21.132  23.338 1.00 . A A . 105 HIS NE2  1 1 
        9 15516 1 1 105 HIS O    O 39.006 -18.622  24.025 1.00 . A A . 105 HIS O    1 1 
        9 15517 1 1 106 HIS C    C 38.008 -21.690  21.457 1.00 . A A . 106 HIS C    1 1 
        9 15518 1 1 106 HIS CA   C 38.839 -21.002  22.537 1.00 . A A . 106 HIS CA   1 1 
        9 15519 1 1 106 HIS CB   C 39.946 -21.931  23.044 1.00 . A A . 106 HIS CB   1 1 
        9 15520 1 1 106 HIS CD2  C 41.703 -20.364  24.035 1.00 . A A . 106 HIS CD2  1 1 
        9 15521 1 1 106 HIS CE1  C 41.522 -20.907  26.163 1.00 . A A . 106 HIS CE1  1 1 
        9 15522 1 1 106 HIS CG   C 40.751 -21.333  24.168 1.00 . A A . 106 HIS CG   1 1 
        9 15523 1 1 106 HIS H    H 37.254 -21.238  23.926 1.00 . A A . 106 HIS H    1 1 
        9 15524 1 1 106 HIS HA   H 39.298 -20.113  22.104 1.00 . A A . 106 HIS HA   1 1 
        9 15525 1 1 106 HIS HB2  H 39.495 -22.858  23.397 1.00 . A A . 106 HIS HB2  1 1 
        9 15526 1 1 106 HIS HB3  H 40.614 -22.164  22.215 1.00 . A A . 106 HIS HB3  1 1 
        9 15527 1 1 106 HIS HD2  H 42.016 -19.892  23.116 1.00 . A A . 106 HIS HD2  1 1 
        9 15528 1 1 106 HIS HE1  H 41.691 -20.924  27.230 1.00 . A A . 106 HIS HE1  1 1 
        9 15529 1 1 106 HIS HE2  H 42.886 -19.434  25.547 1.00 . A A . 106 HIS HE2  1 1 
        9 15530 1 1 106 HIS N    N 37.995 -20.607  23.657 1.00 . A A . 106 HIS N    1 1 
        9 15531 1 1 106 HIS ND1  N 40.635 -21.682  25.518 1.00 . A A . 106 HIS ND1  1 1 
        9 15532 1 1 106 HIS NE2  N 42.175 -20.108  25.301 1.00 . A A . 106 HIS NE2  1 1 
        9 15533 1 1 106 HIS O    O 37.222 -22.594  21.819 1.00 . A A . 106 HIS O    1 1 
        9 15534 1 1 106 HIS OXT  O 38.169 -21.305  20.278 1.00 . A A . 106 HIS OXT  1 1 
       10 15535 1 1   1 MET C    C  1.380  -5.407  -4.291 1.00 . A A .   1 MET C    1 1 
       10 15536 1 1   1 MET CA   C  0.965  -6.705  -4.977 1.00 . A A .   1 MET CA   1 1 
       10 15537 1 1   1 MET CB   C  1.076  -6.556  -6.499 1.00 . A A .   1 MET CB   1 1 
       10 15538 1 1   1 MET CE   C  2.665  -7.437  -9.228 1.00 . A A .   1 MET CE   1 1 
       10 15539 1 1   1 MET CG   C  0.829  -7.898  -7.193 1.00 . A A .   1 MET CG   1 1 
       10 15540 1 1   1 MET H1   H -1.055  -6.371  -4.844 1.00 . A A .   1 MET H1   1 1 
       10 15541 1 1   1 MET H2   H -0.441  -7.208  -3.573 1.00 . A A .   1 MET H2   1 1 
       10 15542 1 1   1 MET H3   H -0.657  -7.963  -5.020 1.00 . A A .   1 MET H3   1 1 
       10 15543 1 1   1 MET HA   H  1.655  -7.486  -4.658 1.00 . A A .   1 MET HA   1 1 
       10 15544 1 1   1 MET HB2  H  0.343  -5.827  -6.846 1.00 . A A .   1 MET HB2  1 1 
       10 15545 1 1   1 MET HB3  H  2.071  -6.200  -6.761 1.00 . A A .   1 MET HB3  1 1 
       10 15546 1 1   1 MET HE1  H  2.902  -7.413 -10.291 1.00 . A A .   1 MET HE1  1 1 
       10 15547 1 1   1 MET HE2  H  2.874  -6.456  -8.802 1.00 . A A .   1 MET HE2  1 1 
       10 15548 1 1   1 MET HE3  H  3.281  -8.188  -8.732 1.00 . A A .   1 MET HE3  1 1 
       10 15549 1 1   1 MET HG2  H  1.570  -8.614  -6.838 1.00 . A A .   1 MET HG2  1 1 
       10 15550 1 1   1 MET HG3  H -0.162  -8.257  -6.914 1.00 . A A .   1 MET HG3  1 1 
       10 15551 1 1   1 MET N    N -0.402  -7.093  -4.576 1.00 . A A .   1 MET N    1 1 
       10 15552 1 1   1 MET O    O  0.530  -4.659  -3.811 1.00 . A A .   1 MET O    1 1 
       10 15553 1 1   1 MET SD   S  0.915  -7.835  -9.005 1.00 . A A .   1 MET SD   1 1 
       10 15554 1 1   2 SER C    C  4.512  -3.505  -4.355 1.00 . A A .   2 SER C    1 1 
       10 15555 1 1   2 SER CA   C  3.239  -3.936  -3.631 1.00 . A A .   2 SER CA   1 1 
       10 15556 1 1   2 SER CB   C  3.531  -4.208  -2.156 1.00 . A A .   2 SER CB   1 1 
       10 15557 1 1   2 SER H    H  3.341  -5.792  -4.656 1.00 . A A .   2 SER H    1 1 
       10 15558 1 1   2 SER HA   H  2.508  -3.130  -3.698 1.00 . A A .   2 SER HA   1 1 
       10 15559 1 1   2 SER HB2  H  2.613  -4.528  -1.662 1.00 . A A .   2 SER HB2  1 1 
       10 15560 1 1   2 SER HB3  H  4.281  -4.994  -2.075 1.00 . A A .   2 SER HB3  1 1 
       10 15561 1 1   2 SER HG   H  4.123  -3.222  -0.592 1.00 . A A .   2 SER HG   1 1 
       10 15562 1 1   2 SER N    N  2.688  -5.138  -4.246 1.00 . A A .   2 SER N    1 1 
       10 15563 1 1   2 SER O    O  5.118  -4.296  -5.080 1.00 . A A .   2 SER O    1 1 
       10 15564 1 1   2 SER OG   O  4.012  -3.038  -1.528 1.00 . A A .   2 SER OG   1 1 
       10 15565 1 1   3 GLU C    C  7.222  -1.492  -3.696 1.00 . A A .   3 GLU C    1 1 
       10 15566 1 1   3 GLU CA   C  6.133  -1.702  -4.748 1.00 . A A .   3 GLU CA   1 1 
       10 15567 1 1   3 GLU CB   C  5.798  -0.412  -5.498 1.00 . A A .   3 GLU CB   1 1 
       10 15568 1 1   3 GLU CD   C  4.930   1.942  -5.321 1.00 . A A .   3 GLU CD   1 1 
       10 15569 1 1   3 GLU CG   C  5.260   0.666  -4.553 1.00 . A A .   3 GLU CG   1 1 
       10 15570 1 1   3 GLU H    H  4.371  -1.649  -3.559 1.00 . A A .   3 GLU H    1 1 
       10 15571 1 1   3 GLU HA   H  6.515  -2.417  -5.476 1.00 . A A .   3 GLU HA   1 1 
       10 15572 1 1   3 GLU HB2  H  6.690  -0.032  -5.997 1.00 . A A .   3 GLU HB2  1 1 
       10 15573 1 1   3 GLU HB3  H  5.051  -0.632  -6.260 1.00 . A A .   3 GLU HB3  1 1 
       10 15574 1 1   3 GLU HG2  H  4.362   0.297  -4.058 1.00 . A A .   3 GLU HG2  1 1 
       10 15575 1 1   3 GLU HG3  H  6.011   0.888  -3.796 1.00 . A A .   3 GLU HG3  1 1 
       10 15576 1 1   3 GLU N    N  4.920  -2.251  -4.156 1.00 . A A .   3 GLU N    1 1 
       10 15577 1 1   3 GLU O    O  8.314  -1.028  -4.019 1.00 . A A .   3 GLU O    1 1 
       10 15578 1 1   3 GLU OE1  O  5.866   2.743  -5.546 1.00 . A A .   3 GLU OE1  1 1 
       10 15579 1 1   3 GLU OE2  O  3.742   2.114  -5.678 1.00 . A A .   3 GLU OE2  1 1 
       10 15580 1 1   4 GLN C    C  8.548  -3.087  -1.104 1.00 . A A .   4 GLN C    1 1 
       10 15581 1 1   4 GLN CA   C  7.870  -1.739  -1.334 1.00 . A A .   4 GLN CA   1 1 
       10 15582 1 1   4 GLN CB   C  7.152  -1.274  -0.067 1.00 . A A .   4 GLN CB   1 1 
       10 15583 1 1   4 GLN CD   C  7.460   1.178  -0.565 1.00 . A A .   4 GLN CD   1 1 
       10 15584 1 1   4 GLN CG   C  6.455   0.076  -0.256 1.00 . A A .   4 GLN CG   1 1 
       10 15585 1 1   4 GLN H    H  6.003  -2.193  -2.232 1.00 . A A .   4 GLN H    1 1 
       10 15586 1 1   4 GLN HA   H  8.639  -1.007  -1.583 1.00 . A A .   4 GLN HA   1 1 
       10 15587 1 1   4 GLN HB2  H  6.415  -2.030   0.207 1.00 . A A .   4 GLN HB2  1 1 
       10 15588 1 1   4 GLN HB3  H  7.871  -1.185   0.748 1.00 . A A .   4 GLN HB3  1 1 
       10 15589 1 1   4 GLN HE21 H  8.082   1.242   1.371 1.00 . A A .   4 GLN HE21 1 1 
       10 15590 1 1   4 GLN HE22 H  8.871   2.367   0.290 1.00 . A A .   4 GLN HE22 1 1 
       10 15591 1 1   4 GLN HG2  H  5.730   0.008  -1.068 1.00 . A A .   4 GLN HG2  1 1 
       10 15592 1 1   4 GLN HG3  H  5.927   0.325   0.664 1.00 . A A .   4 GLN HG3  1 1 
       10 15593 1 1   4 GLN N    N  6.925  -1.835  -2.438 1.00 . A A .   4 GLN N    1 1 
       10 15594 1 1   4 GLN NE2  N  8.198   1.630   0.446 1.00 . A A .   4 GLN NE2  1 1 
       10 15595 1 1   4 GLN O    O  8.226  -4.071  -1.769 1.00 . A A .   4 GLN O    1 1 
       10 15596 1 1   4 GLN OE1  O  7.579   1.621  -1.704 1.00 . A A .   4 GLN OE1  1 1 
       10 15597 1 1   5 LEU C    C 10.033  -4.835   1.517 1.00 . A A .   5 LEU C    1 1 
       10 15598 1 1   5 LEU CA   C 10.291  -4.308   0.108 1.00 . A A .   5 LEU CA   1 1 
       10 15599 1 1   5 LEU CB   C 11.773  -3.980  -0.109 1.00 . A A .   5 LEU CB   1 1 
       10 15600 1 1   5 LEU CD1  C 13.522  -3.020  -1.596 1.00 . A A .   5 LEU CD1  1 1 
       10 15601 1 1   5 LEU CD2  C 11.657  -4.266  -2.630 1.00 . A A .   5 LEU CD2  1 1 
       10 15602 1 1   5 LEU CG   C 12.030  -3.337  -1.477 1.00 . A A .   5 LEU CG   1 1 
       10 15603 1 1   5 LEU H    H  9.666  -2.297   0.395 1.00 . A A .   5 LEU H    1 1 
       10 15604 1 1   5 LEU HA   H 10.006  -5.093  -0.592 1.00 . A A .   5 LEU HA   1 1 
       10 15605 1 1   5 LEU HB2  H 12.094  -3.282   0.664 1.00 . A A .   5 LEU HB2  1 1 
       10 15606 1 1   5 LEU HB3  H 12.362  -4.893  -0.025 1.00 . A A .   5 LEU HB3  1 1 
       10 15607 1 1   5 LEU HD11 H 14.092  -3.947  -1.532 1.00 . A A .   5 LEU HD11 1 1 
       10 15608 1 1   5 LEU HD12 H 13.718  -2.548  -2.558 1.00 . A A .   5 LEU HD12 1 1 
       10 15609 1 1   5 LEU HD13 H 13.819  -2.350  -0.788 1.00 . A A .   5 LEU HD13 1 1 
       10 15610 1 1   5 LEU HD21 H 10.601  -4.526  -2.576 1.00 . A A .   5 LEU HD21 1 1 
       10 15611 1 1   5 LEU HD22 H 11.845  -3.765  -3.580 1.00 . A A .   5 LEU HD22 1 1 
       10 15612 1 1   5 LEU HD23 H 12.267  -5.167  -2.580 1.00 . A A .   5 LEU HD23 1 1 
       10 15613 1 1   5 LEU HG   H 11.449  -2.417  -1.552 1.00 . A A .   5 LEU HG   1 1 
       10 15614 1 1   5 LEU N    N  9.491  -3.124  -0.157 1.00 . A A .   5 LEU N    1 1 
       10 15615 1 1   5 LEU O    O  9.691  -4.076   2.426 1.00 . A A .   5 LEU O    1 1 
       10 15616 1 1   6 THR C    C 10.996  -7.901   3.173 1.00 . A A .   6 THR C    1 1 
       10 15617 1 1   6 THR CA   C  9.908  -6.864   2.919 1.00 . A A .   6 THR CA   1 1 
       10 15618 1 1   6 THR CB   C  8.517  -7.507   2.794 1.00 . A A .   6 THR CB   1 1 
       10 15619 1 1   6 THR CG2  C  8.031  -8.108   4.109 1.00 . A A .   6 THR CG2  1 1 
       10 15620 1 1   6 THR H    H 10.550  -6.697   0.909 1.00 . A A .   6 THR H    1 1 
       10 15621 1 1   6 THR HA   H  9.886  -6.165   3.755 1.00 . A A .   6 THR HA   1 1 
       10 15622 1 1   6 THR HB   H  8.552  -8.286   2.031 1.00 . A A .   6 THR HB   1 1 
       10 15623 1 1   6 THR HG1  H  6.733  -6.962   2.262 1.00 . A A .   6 THR HG1  1 1 
       10 15624 1 1   6 THR HG21 H  6.974  -8.360   4.026 1.00 . A A .   6 THR HG21 1 1 
       10 15625 1 1   6 THR HG22 H  8.578  -9.027   4.324 1.00 . A A .   6 THR HG22 1 1 
       10 15626 1 1   6 THR HG23 H  8.175  -7.394   4.919 1.00 . A A .   6 THR HG23 1 1 
       10 15627 1 1   6 THR N    N 10.205  -6.147   1.684 1.00 . A A .   6 THR N    1 1 
       10 15628 1 1   6 THR O    O 11.867  -8.092   2.327 1.00 . A A .   6 THR O    1 1 
       10 15629 1 1   6 THR OG1  O  7.579  -6.527   2.398 1.00 . A A .   6 THR OG1  1 1 
       10 15630 1 1   7 ASP C    C 12.133 -10.659   3.662 1.00 . A A .   7 ASP C    1 1 
       10 15631 1 1   7 ASP CA   C 11.970  -9.555   4.708 1.00 . A A .   7 ASP CA   1 1 
       10 15632 1 1   7 ASP CB   C 11.590 -10.158   6.061 1.00 . A A .   7 ASP CB   1 1 
       10 15633 1 1   7 ASP CG   C 10.232 -10.858   6.022 1.00 . A A .   7 ASP CG   1 1 
       10 15634 1 1   7 ASP H    H 10.214  -8.395   4.980 1.00 . A A .   7 ASP H    1 1 
       10 15635 1 1   7 ASP HA   H 12.929  -9.050   4.814 1.00 . A A .   7 ASP HA   1 1 
       10 15636 1 1   7 ASP HB2  H 12.355 -10.875   6.358 1.00 . A A .   7 ASP HB2  1 1 
       10 15637 1 1   7 ASP HB3  H 11.551  -9.356   6.798 1.00 . A A .   7 ASP HB3  1 1 
       10 15638 1 1   7 ASP N    N 10.964  -8.572   4.327 1.00 . A A .   7 ASP N    1 1 
       10 15639 1 1   7 ASP O    O 13.142 -11.359   3.654 1.00 . A A .   7 ASP O    1 1 
       10 15640 1 1   7 ASP OD1  O 10.179 -11.998   5.508 1.00 . A A .   7 ASP OD1  1 1 
       10 15641 1 1   7 ASP OD2  O  9.255 -10.247   6.509 1.00 . A A .   7 ASP OD2  1 1 
       10 15642 1 1   8 GLN C    C 12.371 -11.426   0.736 1.00 . A A .   8 GLN C    1 1 
       10 15643 1 1   8 GLN CA   C 11.249 -11.807   1.702 1.00 . A A .   8 GLN CA   1 1 
       10 15644 1 1   8 GLN CB   C  9.902 -11.868   0.970 1.00 . A A .   8 GLN CB   1 1 
       10 15645 1 1   8 GLN CD   C 10.288 -14.233   0.138 1.00 . A A .   8 GLN CD   1 1 
       10 15646 1 1   8 GLN CG   C  9.952 -12.795  -0.245 1.00 . A A .   8 GLN CG   1 1 
       10 15647 1 1   8 GLN H    H 10.329 -10.247   2.834 1.00 . A A .   8 GLN H    1 1 
       10 15648 1 1   8 GLN HA   H 11.469 -12.782   2.137 1.00 . A A .   8 GLN HA   1 1 
       10 15649 1 1   8 GLN HB2  H  9.136 -12.220   1.660 1.00 . A A .   8 GLN HB2  1 1 
       10 15650 1 1   8 GLN HB3  H  9.638 -10.864   0.638 1.00 . A A .   8 GLN HB3  1 1 
       10 15651 1 1   8 GLN HE21 H 12.283 -13.862   0.047 1.00 . A A .   8 GLN HE21 1 1 
       10 15652 1 1   8 GLN HE22 H 11.832 -15.505   0.467 1.00 . A A .   8 GLN HE22 1 1 
       10 15653 1 1   8 GLN HG2  H  8.980 -12.782  -0.738 1.00 . A A .   8 GLN HG2  1 1 
       10 15654 1 1   8 GLN HG3  H 10.699 -12.429  -0.950 1.00 . A A .   8 GLN HG3  1 1 
       10 15655 1 1   8 GLN N    N 11.155 -10.824   2.769 1.00 . A A .   8 GLN N    1 1 
       10 15656 1 1   8 GLN NE2  N 11.575 -14.559   0.227 1.00 . A A .   8 GLN NE2  1 1 
       10 15657 1 1   8 GLN O    O 13.245 -12.238   0.443 1.00 . A A .   8 GLN O    1 1 
       10 15658 1 1   8 GLN OE1  O  9.397 -15.049   0.359 1.00 . A A .   8 GLN OE1  1 1 
       10 15659 1 1   9 VAL C    C 14.569  -9.195  -0.052 1.00 . A A .   9 VAL C    1 1 
       10 15660 1 1   9 VAL CA   C 13.309  -9.708  -0.736 1.00 . A A .   9 VAL CA   1 1 
       10 15661 1 1   9 VAL CB   C 12.648  -8.642  -1.620 1.00 . A A .   9 VAL CB   1 1 
       10 15662 1 1   9 VAL CG1  C 11.944  -7.576  -0.786 1.00 . A A .   9 VAL CG1  1 1 
       10 15663 1 1   9 VAL CG2  C 13.664  -7.951  -2.536 1.00 . A A .   9 VAL CG2  1 1 
       10 15664 1 1   9 VAL H    H 11.619  -9.554   0.551 1.00 . A A .   9 VAL H    1 1 
       10 15665 1 1   9 VAL HA   H 13.594 -10.546  -1.372 1.00 . A A .   9 VAL HA   1 1 
       10 15666 1 1   9 VAL HB   H 11.896  -9.127  -2.243 1.00 . A A .   9 VAL HB   1 1 
       10 15667 1 1   9 VAL HG11 H 12.661  -7.097  -0.120 1.00 . A A .   9 VAL HG11 1 1 
       10 15668 1 1   9 VAL HG12 H 11.499  -6.832  -1.445 1.00 . A A .   9 VAL HG12 1 1 
       10 15669 1 1   9 VAL HG13 H 11.148  -8.032  -0.198 1.00 . A A .   9 VAL HG13 1 1 
       10 15670 1 1   9 VAL HG21 H 14.351  -7.345  -1.945 1.00 . A A .   9 VAL HG21 1 1 
       10 15671 1 1   9 VAL HG22 H 14.225  -8.702  -3.090 1.00 . A A .   9 VAL HG22 1 1 
       10 15672 1 1   9 VAL HG23 H 13.134  -7.300  -3.232 1.00 . A A .   9 VAL HG23 1 1 
       10 15673 1 1   9 VAL N    N 12.342 -10.188   0.242 1.00 . A A .   9 VAL N    1 1 
       10 15674 1 1   9 VAL O    O 15.644  -9.204  -0.648 1.00 . A A .   9 VAL O    1 1 
       10 15675 1 1  10 LEU C    C 16.529  -9.453   2.319 1.00 . A A .  10 LEU C    1 1 
       10 15676 1 1  10 LEU CA   C 15.620  -8.284   1.949 1.00 . A A .  10 LEU CA   1 1 
       10 15677 1 1  10 LEU CB   C 15.157  -7.535   3.201 1.00 . A A .  10 LEU CB   1 1 
       10 15678 1 1  10 LEU CD1  C 14.211  -5.637   1.795 1.00 . A A .  10 LEU CD1  1 1 
       10 15679 1 1  10 LEU CD2  C 14.570  -5.333   4.226 1.00 . A A .  10 LEU CD2  1 1 
       10 15680 1 1  10 LEU CG   C 15.101  -6.022   2.970 1.00 . A A .  10 LEU CG   1 1 
       10 15681 1 1  10 LEU H    H 13.558  -8.727   1.655 1.00 . A A .  10 LEU H    1 1 
       10 15682 1 1  10 LEU HA   H 16.199  -7.602   1.325 1.00 . A A .  10 LEU HA   1 1 
       10 15683 1 1  10 LEU HB2  H 14.176  -7.901   3.506 1.00 . A A .  10 LEU HB2  1 1 
       10 15684 1 1  10 LEU HB3  H 15.862  -7.728   4.008 1.00 . A A .  10 LEU HB3  1 1 
       10 15685 1 1  10 LEU HD11 H 13.198  -6.001   1.967 1.00 . A A .  10 LEU HD11 1 1 
       10 15686 1 1  10 LEU HD12 H 14.194  -4.552   1.695 1.00 . A A .  10 LEU HD12 1 1 
       10 15687 1 1  10 LEU HD13 H 14.612  -6.064   0.875 1.00 . A A .  10 LEU HD13 1 1 
       10 15688 1 1  10 LEU HD21 H 14.551  -4.255   4.072 1.00 . A A .  10 LEU HD21 1 1 
       10 15689 1 1  10 LEU HD22 H 13.566  -5.699   4.445 1.00 . A A .  10 LEU HD22 1 1 
       10 15690 1 1  10 LEU HD23 H 15.224  -5.553   5.071 1.00 . A A .  10 LEU HD23 1 1 
       10 15691 1 1  10 LEU HG   H 16.114  -5.671   2.772 1.00 . A A .  10 LEU HG   1 1 
       10 15692 1 1  10 LEU N    N 14.461  -8.747   1.204 1.00 . A A .  10 LEU N    1 1 
       10 15693 1 1  10 LEU O    O 17.733  -9.254   2.465 1.00 . A A .  10 LEU O    1 1 
       10 15694 1 1  11 VAL C    C 17.434 -12.361   1.463 1.00 . A A .  11 VAL C    1 1 
       10 15695 1 1  11 VAL CA   C 16.829 -11.824   2.757 1.00 . A A .  11 VAL CA   1 1 
       10 15696 1 1  11 VAL CB   C 16.038 -12.895   3.514 1.00 . A A .  11 VAL CB   1 1 
       10 15697 1 1  11 VAL CG1  C 16.848 -14.187   3.627 1.00 . A A .  11 VAL CG1  1 1 
       10 15698 1 1  11 VAL CG2  C 15.750 -12.412   4.936 1.00 . A A .  11 VAL CG2  1 1 
       10 15699 1 1  11 VAL H    H 14.992 -10.794   2.390 1.00 . A A .  11 VAL H    1 1 
       10 15700 1 1  11 VAL HA   H 17.648 -11.509   3.403 1.00 . A A .  11 VAL HA   1 1 
       10 15701 1 1  11 VAL HB   H 15.102 -13.105   2.997 1.00 . A A .  11 VAL HB   1 1 
       10 15702 1 1  11 VAL HG11 H 17.832 -13.970   4.042 1.00 . A A .  11 VAL HG11 1 1 
       10 15703 1 1  11 VAL HG12 H 16.329 -14.882   4.285 1.00 . A A .  11 VAL HG12 1 1 
       10 15704 1 1  11 VAL HG13 H 16.964 -14.640   2.642 1.00 . A A .  11 VAL HG13 1 1 
       10 15705 1 1  11 VAL HG21 H 16.689 -12.280   5.474 1.00 . A A .  11 VAL HG21 1 1 
       10 15706 1 1  11 VAL HG22 H 15.221 -11.459   4.906 1.00 . A A .  11 VAL HG22 1 1 
       10 15707 1 1  11 VAL HG23 H 15.137 -13.155   5.445 1.00 . A A .  11 VAL HG23 1 1 
       10 15708 1 1  11 VAL N    N 15.989 -10.665   2.474 1.00 . A A .  11 VAL N    1 1 
       10 15709 1 1  11 VAL O    O 18.518 -12.939   1.480 1.00 . A A .  11 VAL O    1 1 
       10 15710 1 1  12 GLU C    C 18.455 -11.655  -1.350 1.00 . A A .  12 GLU C    1 1 
       10 15711 1 1  12 GLU CA   C 17.316 -12.587  -0.948 1.00 . A A .  12 GLU CA   1 1 
       10 15712 1 1  12 GLU CB   C 16.228 -12.561  -2.019 1.00 . A A .  12 GLU CB   1 1 
       10 15713 1 1  12 GLU CD   C 14.173 -13.712  -2.915 1.00 . A A .  12 GLU CD   1 1 
       10 15714 1 1  12 GLU CG   C 15.237 -13.710  -1.823 1.00 . A A .  12 GLU CG   1 1 
       10 15715 1 1  12 GLU H    H 15.836 -11.757   0.344 1.00 . A A .  12 GLU H    1 1 
       10 15716 1 1  12 GLU HA   H 17.710 -13.599  -0.862 1.00 . A A .  12 GLU HA   1 1 
       10 15717 1 1  12 GLU HB2  H 15.701 -11.608  -1.980 1.00 . A A .  12 GLU HB2  1 1 
       10 15718 1 1  12 GLU HB3  H 16.694 -12.654  -3.000 1.00 . A A .  12 GLU HB3  1 1 
       10 15719 1 1  12 GLU HG2  H 15.784 -14.654  -1.843 1.00 . A A .  12 GLU HG2  1 1 
       10 15720 1 1  12 GLU HG3  H 14.765 -13.614  -0.845 1.00 . A A .  12 GLU HG3  1 1 
       10 15721 1 1  12 GLU N    N 16.753 -12.180   0.329 1.00 . A A .  12 GLU N    1 1 
       10 15722 1 1  12 GLU O    O 19.448 -12.095  -1.926 1.00 . A A .  12 GLU O    1 1 
       10 15723 1 1  12 GLU OE1  O 14.416 -14.361  -3.958 1.00 . A A .  12 GLU OE1  1 1 
       10 15724 1 1  12 GLU OE2  O 13.124 -13.063  -2.702 1.00 . A A .  12 GLU OE2  1 1 
       10 15725 1 1  13 ARG C    C 20.599  -9.494  -0.682 1.00 . A A .  13 ARG C    1 1 
       10 15726 1 1  13 ARG CA   C 19.289  -9.363  -1.458 1.00 . A A .  13 ARG CA   1 1 
       10 15727 1 1  13 ARG CB   C 18.651  -7.979  -1.295 1.00 . A A .  13 ARG CB   1 1 
       10 15728 1 1  13 ARG CD   C 18.871  -5.574  -1.974 1.00 . A A .  13 ARG CD   1 1 
       10 15729 1 1  13 ARG CG   C 19.608  -6.899  -1.781 1.00 . A A .  13 ARG CG   1 1 
       10 15730 1 1  13 ARG CZ   C 19.370  -3.363  -2.968 1.00 . A A .  13 ARG CZ   1 1 
       10 15731 1 1  13 ARG H    H 17.499 -10.063  -0.539 1.00 . A A .  13 ARG H    1 1 
       10 15732 1 1  13 ARG HA   H 19.511  -9.518  -2.513 1.00 . A A .  13 ARG HA   1 1 
       10 15733 1 1  13 ARG HB2  H 17.745  -7.940  -1.898 1.00 . A A .  13 ARG HB2  1 1 
       10 15734 1 1  13 ARG HB3  H 18.389  -7.804  -0.251 1.00 . A A .  13 ARG HB3  1 1 
       10 15735 1 1  13 ARG HD2  H 18.002  -5.737  -2.611 1.00 . A A .  13 ARG HD2  1 1 
       10 15736 1 1  13 ARG HD3  H 18.538  -5.197  -1.007 1.00 . A A .  13 ARG HD3  1 1 
       10 15737 1 1  13 ARG HE   H 20.698  -4.866  -2.815 1.00 . A A .  13 ARG HE   1 1 
       10 15738 1 1  13 ARG HG2  H 20.396  -6.767  -1.039 1.00 . A A .  13 ARG HG2  1 1 
       10 15739 1 1  13 ARG HG3  H 20.039  -7.203  -2.735 1.00 . A A .  13 ARG HG3  1 1 
       10 15740 1 1  13 ARG HH11 H 17.483  -3.521  -2.230 1.00 . A A .  13 ARG HH11 1 1 
       10 15741 1 1  13 ARG HH12 H 17.868  -1.990  -2.976 1.00 . A A .  13 ARG HH12 1 1 
       10 15742 1 1  13 ARG HH21 H 21.161  -2.911  -3.805 1.00 . A A .  13 ARG HH21 1 1 
       10 15743 1 1  13 ARG HH22 H 19.972  -1.625  -3.846 1.00 . A A .  13 ARG HH22 1 1 
       10 15744 1 1  13 ARG N    N 18.319 -10.362  -1.048 1.00 . A A .  13 ARG N    1 1 
       10 15745 1 1  13 ARG NE   N 19.747  -4.592  -2.619 1.00 . A A .  13 ARG NE   1 1 
       10 15746 1 1  13 ARG NH1  N 18.145  -2.923  -2.702 1.00 . A A .  13 ARG NH1  1 1 
       10 15747 1 1  13 ARG NH2  N 20.236  -2.566  -3.590 1.00 . A A .  13 ARG NH2  1 1 
       10 15748 1 1  13 ARG O    O 21.668  -9.272  -1.249 1.00 . A A .  13 ARG O    1 1 
       10 15749 1 1  14 VAL C    C 22.462 -11.340   0.987 1.00 . A A .  14 VAL C    1 1 
       10 15750 1 1  14 VAL CA   C 21.747 -10.054   1.395 1.00 . A A .  14 VAL CA   1 1 
       10 15751 1 1  14 VAL CB   C 21.415 -10.061   2.887 1.00 . A A .  14 VAL CB   1 1 
       10 15752 1 1  14 VAL CG1  C 20.786  -8.728   3.278 1.00 . A A .  14 VAL CG1  1 1 
       10 15753 1 1  14 VAL CG2  C 20.447 -11.179   3.252 1.00 . A A .  14 VAL CG2  1 1 
       10 15754 1 1  14 VAL H    H 19.636  -9.993   1.040 1.00 . A A .  14 VAL H    1 1 
       10 15755 1 1  14 VAL HA   H 22.424  -9.219   1.212 1.00 . A A .  14 VAL HA   1 1 
       10 15756 1 1  14 VAL HB   H 22.335 -10.192   3.456 1.00 . A A .  14 VAL HB   1 1 
       10 15757 1 1  14 VAL HG11 H 21.533  -7.939   3.184 1.00 . A A .  14 VAL HG11 1 1 
       10 15758 1 1  14 VAL HG12 H 19.939  -8.509   2.628 1.00 . A A .  14 VAL HG12 1 1 
       10 15759 1 1  14 VAL HG13 H 20.439  -8.785   4.310 1.00 . A A .  14 VAL HG13 1 1 
       10 15760 1 1  14 VAL HG21 H 19.542 -11.074   2.653 1.00 . A A .  14 VAL HG21 1 1 
       10 15761 1 1  14 VAL HG22 H 20.906 -12.149   3.064 1.00 . A A .  14 VAL HG22 1 1 
       10 15762 1 1  14 VAL HG23 H 20.188 -11.096   4.307 1.00 . A A .  14 VAL HG23 1 1 
       10 15763 1 1  14 VAL N    N 20.536  -9.855   0.601 1.00 . A A .  14 VAL N    1 1 
       10 15764 1 1  14 VAL O    O 23.673 -11.454   1.179 1.00 . A A .  14 VAL O    1 1 
       10 15765 1 1  15 GLN C    C 22.932 -13.293  -1.465 1.00 . A A .  15 GLN C    1 1 
       10 15766 1 1  15 GLN CA   C 22.316 -13.532  -0.086 1.00 . A A .  15 GLN CA   1 1 
       10 15767 1 1  15 GLN CB   C 21.244 -14.624  -0.150 1.00 . A A .  15 GLN CB   1 1 
       10 15768 1 1  15 GLN CD   C 19.667 -16.059   1.215 1.00 . A A .  15 GLN CD   1 1 
       10 15769 1 1  15 GLN CG   C 20.817 -15.056   1.257 1.00 . A A .  15 GLN CG   1 1 
       10 15770 1 1  15 GLN H    H 20.725 -12.194   0.353 1.00 . A A .  15 GLN H    1 1 
       10 15771 1 1  15 GLN HA   H 23.107 -13.860   0.588 1.00 . A A .  15 GLN HA   1 1 
       10 15772 1 1  15 GLN HB2  H 20.385 -14.247  -0.706 1.00 . A A .  15 GLN HB2  1 1 
       10 15773 1 1  15 GLN HB3  H 21.649 -15.491  -0.670 1.00 . A A .  15 GLN HB3  1 1 
       10 15774 1 1  15 GLN HE21 H 19.889 -16.497   3.189 1.00 . A A .  15 GLN HE21 1 1 
       10 15775 1 1  15 GLN HE22 H 18.598 -17.342   2.369 1.00 . A A .  15 GLN HE22 1 1 
       10 15776 1 1  15 GLN HG2  H 21.665 -15.501   1.778 1.00 . A A .  15 GLN HG2  1 1 
       10 15777 1 1  15 GLN HG3  H 20.512 -14.185   1.838 1.00 . A A .  15 GLN HG3  1 1 
       10 15778 1 1  15 GLN N    N 21.725 -12.306   0.428 1.00 . A A .  15 GLN N    1 1 
       10 15779 1 1  15 GLN NE2  N 19.361 -16.682   2.348 1.00 . A A .  15 GLN NE2  1 1 
       10 15780 1 1  15 GLN O    O 23.711 -14.117  -1.947 1.00 . A A .  15 GLN O    1 1 
       10 15781 1 1  15 GLN OE1  O 19.051 -16.276   0.174 1.00 . A A .  15 GLN OE1  1 1 
       10 15782 1 1  16 LYS C    C 24.360 -10.868  -3.256 1.00 . A A .  16 LYS C    1 1 
       10 15783 1 1  16 LYS CA   C 23.131 -11.772  -3.397 1.00 . A A .  16 LYS CA   1 1 
       10 15784 1 1  16 LYS CB   C 22.021 -11.135  -4.234 1.00 . A A .  16 LYS CB   1 1 
       10 15785 1 1  16 LYS CD   C 19.767 -11.601  -5.234 1.00 . A A .  16 LYS CD   1 1 
       10 15786 1 1  16 LYS CE   C 18.712 -12.683  -5.460 1.00 . A A .  16 LYS CE   1 1 
       10 15787 1 1  16 LYS CG   C 21.030 -12.225  -4.646 1.00 . A A .  16 LYS CG   1 1 
       10 15788 1 1  16 LYS H    H 21.906 -11.556  -1.682 1.00 . A A .  16 LYS H    1 1 
       10 15789 1 1  16 LYS HA   H 23.460 -12.672  -3.917 1.00 . A A .  16 LYS HA   1 1 
       10 15790 1 1  16 LYS HB2  H 21.515 -10.367  -3.648 1.00 . A A .  16 LYS HB2  1 1 
       10 15791 1 1  16 LYS HB3  H 22.442 -10.670  -5.125 1.00 . A A .  16 LYS HB3  1 1 
       10 15792 1 1  16 LYS HD2  H 19.373 -10.872  -4.525 1.00 . A A .  16 LYS HD2  1 1 
       10 15793 1 1  16 LYS HD3  H 20.008 -11.097  -6.169 1.00 . A A .  16 LYS HD3  1 1 
       10 15794 1 1  16 LYS HE2  H 18.537 -13.206  -4.520 1.00 . A A .  16 LYS HE2  1 1 
       10 15795 1 1  16 LYS HE3  H 17.784 -12.208  -5.780 1.00 . A A .  16 LYS HE3  1 1 
       10 15796 1 1  16 LYS HG2  H 21.496 -12.879  -5.383 1.00 . A A .  16 LYS HG2  1 1 
       10 15797 1 1  16 LYS HG3  H 20.759 -12.818  -3.771 1.00 . A A .  16 LYS HG3  1 1 
       10 15798 1 1  16 LYS HZ1  H 19.989 -14.115  -6.199 1.00 . A A .  16 LYS HZ1  1 1 
       10 15799 1 1  16 LYS HZ2  H 18.426 -14.355  -6.625 1.00 . A A .  16 LYS HZ2  1 1 
       10 15800 1 1  16 LYS HZ3  H 19.300 -13.176  -7.364 1.00 . A A .  16 LYS HZ3  1 1 
       10 15801 1 1  16 LYS N    N 22.590 -12.167  -2.106 1.00 . A A .  16 LYS N    1 1 
       10 15802 1 1  16 LYS NZ   N 19.140 -13.653  -6.489 1.00 . A A .  16 LYS NZ   1 1 
       10 15803 1 1  16 LYS O    O 24.898 -10.401  -4.259 1.00 . A A .  16 LYS O    1 1 
       10 15804 1 1  17 GLY C    C 25.848  -8.478  -1.266 1.00 . A A .  17 GLY C    1 1 
       10 15805 1 1  17 GLY CA   C 26.053  -9.909  -1.757 1.00 . A A .  17 GLY CA   1 1 
       10 15806 1 1  17 GLY H    H 24.277 -10.944  -1.223 1.00 . A A .  17 GLY H    1 1 
       10 15807 1 1  17 GLY HA2  H 26.615 -10.455  -0.999 1.00 . A A .  17 GLY HA2  1 1 
       10 15808 1 1  17 GLY HA3  H 26.648  -9.877  -2.671 1.00 . A A .  17 GLY HA3  1 1 
       10 15809 1 1  17 GLY N    N 24.808 -10.619  -2.018 1.00 . A A .  17 GLY N    1 1 
       10 15810 1 1  17 GLY O    O 26.827  -7.781  -0.999 1.00 . A A .  17 GLY O    1 1 
       10 15811 1 1  18 ASP C    C 24.062  -6.743   0.863 1.00 . A A .  18 ASP C    1 1 
       10 15812 1 1  18 ASP CA   C 24.296  -6.693  -0.645 1.00 . A A .  18 ASP CA   1 1 
       10 15813 1 1  18 ASP CB   C 23.073  -6.143  -1.388 1.00 . A A .  18 ASP CB   1 1 
       10 15814 1 1  18 ASP CG   C 23.410  -5.514  -2.741 1.00 . A A .  18 ASP CG   1 1 
       10 15815 1 1  18 ASP H    H 23.816  -8.624  -1.380 1.00 . A A .  18 ASP H    1 1 
       10 15816 1 1  18 ASP HA   H 25.145  -6.033  -0.830 1.00 . A A .  18 ASP HA   1 1 
       10 15817 1 1  18 ASP HB2  H 22.365  -6.955  -1.546 1.00 . A A .  18 ASP HB2  1 1 
       10 15818 1 1  18 ASP HB3  H 22.588  -5.392  -0.764 1.00 . A A .  18 ASP HB3  1 1 
       10 15819 1 1  18 ASP N    N 24.594  -8.029  -1.138 1.00 . A A .  18 ASP N    1 1 
       10 15820 1 1  18 ASP O    O 22.924  -6.823   1.325 1.00 . A A .  18 ASP O    1 1 
       10 15821 1 1  18 ASP OD1  O 24.515  -5.778  -3.263 1.00 . A A .  18 ASP OD1  1 1 
       10 15822 1 1  18 ASP OD2  O 22.540  -4.766  -3.239 1.00 . A A .  18 ASP OD2  1 1 
       10 15823 1 1  19 GLN C    C 24.390  -5.468   3.628 1.00 . A A .  19 GLN C    1 1 
       10 15824 1 1  19 GLN CA   C 25.070  -6.731   3.097 1.00 . A A .  19 GLN CA   1 1 
       10 15825 1 1  19 GLN CB   C 26.493  -6.907   3.638 1.00 . A A .  19 GLN CB   1 1 
       10 15826 1 1  19 GLN CD   C 26.498  -5.803   5.947 1.00 . A A .  19 GLN CD   1 1 
       10 15827 1 1  19 GLN CG   C 26.524  -7.108   5.157 1.00 . A A .  19 GLN CG   1 1 
       10 15828 1 1  19 GLN H    H 26.062  -6.635   1.218 1.00 . A A .  19 GLN H    1 1 
       10 15829 1 1  19 GLN HA   H 24.476  -7.597   3.393 1.00 . A A .  19 GLN HA   1 1 
       10 15830 1 1  19 GLN HB2  H 26.916  -7.799   3.178 1.00 . A A .  19 GLN HB2  1 1 
       10 15831 1 1  19 GLN HB3  H 27.109  -6.054   3.358 1.00 . A A .  19 GLN HB3  1 1 
       10 15832 1 1  19 GLN HE21 H 26.135  -6.797   7.683 1.00 . A A .  19 GLN HE21 1 1 
       10 15833 1 1  19 GLN HE22 H 26.255  -5.051   7.812 1.00 . A A .  19 GLN HE22 1 1 
       10 15834 1 1  19 GLN HG2  H 25.677  -7.728   5.453 1.00 . A A .  19 GLN HG2  1 1 
       10 15835 1 1  19 GLN HG3  H 27.436  -7.643   5.418 1.00 . A A .  19 GLN HG3  1 1 
       10 15836 1 1  19 GLN N    N 25.147  -6.695   1.641 1.00 . A A .  19 GLN N    1 1 
       10 15837 1 1  19 GLN NE2  N 26.276  -5.893   7.254 1.00 . A A .  19 GLN NE2  1 1 
       10 15838 1 1  19 GLN O    O 23.895  -5.450   4.753 1.00 . A A .  19 GLN O    1 1 
       10 15839 1 1  19 GLN OE1  O 26.677  -4.721   5.393 1.00 . A A .  19 GLN OE1  1 1 
       10 15840 1 1  20 LYS C    C 22.193  -3.373   3.352 1.00 . A A .  20 LYS C    1 1 
       10 15841 1 1  20 LYS CA   C 23.692  -3.160   3.157 1.00 . A A .  20 LYS CA   1 1 
       10 15842 1 1  20 LYS CB   C 23.963  -2.145   2.042 1.00 . A A .  20 LYS CB   1 1 
       10 15843 1 1  20 LYS CD   C 23.870  -1.695  -0.421 1.00 . A A .  20 LYS CD   1 1 
       10 15844 1 1  20 LYS CE   C 23.312  -2.182  -1.756 1.00 . A A .  20 LYS CE   1 1 
       10 15845 1 1  20 LYS CG   C 23.394  -2.615   0.699 1.00 . A A .  20 LYS CG   1 1 
       10 15846 1 1  20 LYS H    H 24.813  -4.468   1.914 1.00 . A A .  20 LYS H    1 1 
       10 15847 1 1  20 LYS HA   H 24.108  -2.773   4.088 1.00 . A A .  20 LYS HA   1 1 
       10 15848 1 1  20 LYS HB2  H 23.517  -1.188   2.309 1.00 . A A .  20 LYS HB2  1 1 
       10 15849 1 1  20 LYS HB3  H 25.040  -2.012   1.948 1.00 . A A .  20 LYS HB3  1 1 
       10 15850 1 1  20 LYS HD2  H 23.522  -0.680  -0.235 1.00 . A A .  20 LYS HD2  1 1 
       10 15851 1 1  20 LYS HD3  H 24.959  -1.716  -0.455 1.00 . A A .  20 LYS HD3  1 1 
       10 15852 1 1  20 LYS HE2  H 23.619  -3.214  -1.916 1.00 . A A .  20 LYS HE2  1 1 
       10 15853 1 1  20 LYS HE3  H 22.223  -2.139  -1.722 1.00 . A A .  20 LYS HE3  1 1 
       10 15854 1 1  20 LYS HG2  H 23.741  -3.627   0.487 1.00 . A A .  20 LYS HG2  1 1 
       10 15855 1 1  20 LYS HG3  H 22.305  -2.612   0.740 1.00 . A A .  20 LYS HG3  1 1 
       10 15856 1 1  20 LYS HZ1  H 24.814  -1.358  -2.895 1.00 . A A .  20 LYS HZ1  1 1 
       10 15857 1 1  20 LYS HZ2  H 23.452  -1.690  -3.745 1.00 . A A .  20 LYS HZ2  1 1 
       10 15858 1 1  20 LYS HZ3  H 23.496  -0.389  -2.742 1.00 . A A .  20 LYS HZ3  1 1 
       10 15859 1 1  20 LYS N    N 24.359  -4.407   2.815 1.00 . A A .  20 LYS N    1 1 
       10 15860 1 1  20 LYS NZ   N 23.804  -1.344  -2.865 1.00 . A A .  20 LYS NZ   1 1 
       10 15861 1 1  20 LYS O    O 21.547  -2.582   4.035 1.00 . A A .  20 LYS O    1 1 
       10 15862 1 1  21 ALA C    C 19.978  -5.480   4.233 1.00 . A A .  21 ALA C    1 1 
       10 15863 1 1  21 ALA CA   C 20.224  -4.738   2.917 1.00 . A A .  21 ALA CA   1 1 
       10 15864 1 1  21 ALA CB   C 19.732  -5.550   1.722 1.00 . A A .  21 ALA CB   1 1 
       10 15865 1 1  21 ALA H    H 22.196  -5.047   2.191 1.00 . A A .  21 ALA H    1 1 
       10 15866 1 1  21 ALA HA   H 19.663  -3.804   2.951 1.00 . A A .  21 ALA HA   1 1 
       10 15867 1 1  21 ALA HB1  H 20.288  -6.486   1.656 1.00 . A A .  21 ALA HB1  1 1 
       10 15868 1 1  21 ALA HB2  H 18.671  -5.765   1.847 1.00 . A A .  21 ALA HB2  1 1 
       10 15869 1 1  21 ALA HB3  H 19.887  -4.977   0.808 1.00 . A A .  21 ALA HB3  1 1 
       10 15870 1 1  21 ALA N    N 21.632  -4.433   2.761 1.00 . A A .  21 ALA N    1 1 
       10 15871 1 1  21 ALA O    O 18.846  -5.513   4.711 1.00 . A A .  21 ALA O    1 1 
       10 15872 1 1  22 PHE C    C 20.842  -5.675   7.206 1.00 . A A .  22 PHE C    1 1 
       10 15873 1 1  22 PHE CA   C 20.883  -6.731   6.109 1.00 . A A .  22 PHE CA   1 1 
       10 15874 1 1  22 PHE CB   C 22.036  -7.707   6.352 1.00 . A A .  22 PHE CB   1 1 
       10 15875 1 1  22 PHE CD1  C 20.829  -9.425   7.748 1.00 . A A .  22 PHE CD1  1 1 
       10 15876 1 1  22 PHE CD2  C 22.700  -8.230   8.735 1.00 . A A .  22 PHE CD2  1 1 
       10 15877 1 1  22 PHE CE1  C 20.640 -10.124   8.947 1.00 . A A .  22 PHE CE1  1 1 
       10 15878 1 1  22 PHE CE2  C 22.507  -8.924   9.935 1.00 . A A .  22 PHE CE2  1 1 
       10 15879 1 1  22 PHE CG   C 21.859  -8.475   7.641 1.00 . A A .  22 PHE CG   1 1 
       10 15880 1 1  22 PHE CZ   C 21.481  -9.871  10.041 1.00 . A A .  22 PHE CZ   1 1 
       10 15881 1 1  22 PHE H    H 21.934  -6.054   4.384 1.00 . A A .  22 PHE H    1 1 
       10 15882 1 1  22 PHE HA   H 19.956  -7.303   6.128 1.00 . A A .  22 PHE HA   1 1 
       10 15883 1 1  22 PHE HB2  H 22.092  -8.419   5.529 1.00 . A A .  22 PHE HB2  1 1 
       10 15884 1 1  22 PHE HB3  H 22.974  -7.154   6.388 1.00 . A A .  22 PHE HB3  1 1 
       10 15885 1 1  22 PHE HD1  H 20.175  -9.615   6.910 1.00 . A A .  22 PHE HD1  1 1 
       10 15886 1 1  22 PHE HD2  H 23.497  -7.506   8.651 1.00 . A A .  22 PHE HD2  1 1 
       10 15887 1 1  22 PHE HE1  H 19.849 -10.856   9.027 1.00 . A A .  22 PHE HE1  1 1 
       10 15888 1 1  22 PHE HE2  H 23.151  -8.735  10.781 1.00 . A A .  22 PHE HE2  1 1 
       10 15889 1 1  22 PHE HZ   H 21.330 -10.402  10.969 1.00 . A A .  22 PHE HZ   1 1 
       10 15890 1 1  22 PHE N    N 21.025  -6.070   4.823 1.00 . A A .  22 PHE N    1 1 
       10 15891 1 1  22 PHE O    O 20.113  -5.816   8.182 1.00 . A A .  22 PHE O    1 1 
       10 15892 1 1  23 ASN C    C 20.250  -2.876   8.082 1.00 . A A .  23 ASN C    1 1 
       10 15893 1 1  23 ASN CA   C 21.635  -3.511   8.004 1.00 . A A .  23 ASN CA   1 1 
       10 15894 1 1  23 ASN CB   C 22.677  -2.500   7.531 1.00 . A A .  23 ASN CB   1 1 
       10 15895 1 1  23 ASN CG   C 22.544  -1.163   8.240 1.00 . A A .  23 ASN CG   1 1 
       10 15896 1 1  23 ASN H    H 22.220  -4.543   6.236 1.00 . A A .  23 ASN H    1 1 
       10 15897 1 1  23 ASN HA   H 21.911  -3.886   8.990 1.00 . A A .  23 ASN HA   1 1 
       10 15898 1 1  23 ASN HB2  H 23.675  -2.902   7.701 1.00 . A A .  23 ASN HB2  1 1 
       10 15899 1 1  23 ASN HB3  H 22.547  -2.339   6.461 1.00 . A A .  23 ASN HB3  1 1 
       10 15900 1 1  23 ASN HD21 H 21.522  -0.391   6.663 1.00 . A A .  23 ASN HD21 1 1 
       10 15901 1 1  23 ASN HD22 H 21.758   0.696   8.017 1.00 . A A .  23 ASN HD22 1 1 
       10 15902 1 1  23 ASN N    N 21.621  -4.603   7.047 1.00 . A A .  23 ASN N    1 1 
       10 15903 1 1  23 ASN ND2  N 21.888  -0.209   7.586 1.00 . A A .  23 ASN ND2  1 1 
       10 15904 1 1  23 ASN O    O 19.772  -2.543   9.163 1.00 . A A .  23 ASN O    1 1 
       10 15905 1 1  23 ASN OD1  O 23.021  -0.986   9.359 1.00 . A A .  23 ASN OD1  1 1 
       10 15906 1 1  24 LEU C    C 17.202  -3.168   7.269 1.00 . A A .  24 LEU C    1 1 
       10 15907 1 1  24 LEU CA   C 18.266  -2.147   6.854 1.00 . A A .  24 LEU CA   1 1 
       10 15908 1 1  24 LEU CB   C 18.003  -1.643   5.435 1.00 . A A .  24 LEU CB   1 1 
       10 15909 1 1  24 LEU CD1  C 18.783  -0.241   3.536 1.00 . A A .  24 LEU CD1  1 1 
       10 15910 1 1  24 LEU CD2  C 18.778   0.725   5.825 1.00 . A A .  24 LEU CD2  1 1 
       10 15911 1 1  24 LEU CG   C 18.988  -0.553   5.013 1.00 . A A .  24 LEU CG   1 1 
       10 15912 1 1  24 LEU H    H 20.059  -2.980   6.069 1.00 . A A .  24 LEU H    1 1 
       10 15913 1 1  24 LEU HA   H 18.213  -1.306   7.544 1.00 . A A .  24 LEU HA   1 1 
       10 15914 1 1  24 LEU HB2  H 18.072  -2.480   4.740 1.00 . A A .  24 LEU HB2  1 1 
       10 15915 1 1  24 LEU HB3  H 16.992  -1.237   5.406 1.00 . A A .  24 LEU HB3  1 1 
       10 15916 1 1  24 LEU HD11 H 17.767   0.115   3.371 1.00 . A A .  24 LEU HD11 1 1 
       10 15917 1 1  24 LEU HD12 H 19.495   0.525   3.227 1.00 . A A .  24 LEU HD12 1 1 
       10 15918 1 1  24 LEU HD13 H 18.960  -1.146   2.955 1.00 . A A .  24 LEU HD13 1 1 
       10 15919 1 1  24 LEU HD21 H 19.460   1.500   5.474 1.00 . A A .  24 LEU HD21 1 1 
       10 15920 1 1  24 LEU HD22 H 17.750   1.072   5.709 1.00 . A A .  24 LEU HD22 1 1 
       10 15921 1 1  24 LEU HD23 H 18.977   0.534   6.880 1.00 . A A .  24 LEU HD23 1 1 
       10 15922 1 1  24 LEU HG   H 20.009  -0.904   5.154 1.00 . A A .  24 LEU HG   1 1 
       10 15923 1 1  24 LEU N    N 19.603  -2.711   6.928 1.00 . A A .  24 LEU N    1 1 
       10 15924 1 1  24 LEU O    O 16.078  -2.789   7.589 1.00 . A A .  24 LEU O    1 1 
       10 15925 1 1  25 LEU C    C 16.622  -5.626   9.206 1.00 . A A .  25 LEU C    1 1 
       10 15926 1 1  25 LEU CA   C 16.631  -5.505   7.685 1.00 . A A .  25 LEU CA   1 1 
       10 15927 1 1  25 LEU CB   C 17.044  -6.817   7.009 1.00 . A A .  25 LEU CB   1 1 
       10 15928 1 1  25 LEU CD1  C 14.742  -7.860   7.037 1.00 . A A .  25 LEU CD1  1 1 
       10 15929 1 1  25 LEU CD2  C 16.764  -9.268   6.754 1.00 . A A .  25 LEU CD2  1 1 
       10 15930 1 1  25 LEU CG   C 16.206  -8.023   7.439 1.00 . A A .  25 LEU CG   1 1 
       10 15931 1 1  25 LEU H    H 18.469  -4.725   6.951 1.00 . A A .  25 LEU H    1 1 
       10 15932 1 1  25 LEU HA   H 15.618  -5.246   7.381 1.00 . A A .  25 LEU HA   1 1 
       10 15933 1 1  25 LEU HB2  H 16.959  -6.700   5.929 1.00 . A A .  25 LEU HB2  1 1 
       10 15934 1 1  25 LEU HB3  H 18.087  -7.027   7.250 1.00 . A A .  25 LEU HB3  1 1 
       10 15935 1 1  25 LEU HD11 H 14.311  -6.996   7.541 1.00 . A A .  25 LEU HD11 1 1 
       10 15936 1 1  25 LEU HD12 H 14.676  -7.725   5.957 1.00 . A A .  25 LEU HD12 1 1 
       10 15937 1 1  25 LEU HD13 H 14.190  -8.756   7.323 1.00 . A A .  25 LEU HD13 1 1 
       10 15938 1 1  25 LEU HD21 H 16.732  -9.137   5.672 1.00 . A A .  25 LEU HD21 1 1 
       10 15939 1 1  25 LEU HD22 H 17.799  -9.422   7.062 1.00 . A A .  25 LEU HD22 1 1 
       10 15940 1 1  25 LEU HD23 H 16.169 -10.135   7.040 1.00 . A A .  25 LEU HD23 1 1 
       10 15941 1 1  25 LEU HG   H 16.270  -8.154   8.519 1.00 . A A .  25 LEU HG   1 1 
       10 15942 1 1  25 LEU N    N 17.545  -4.458   7.261 1.00 . A A .  25 LEU N    1 1 
       10 15943 1 1  25 LEU O    O 15.556  -5.774   9.803 1.00 . A A .  25 LEU O    1 1 
       10 15944 1 1  26 VAL C    C 17.223  -4.581  12.042 1.00 . A A .  26 VAL C    1 1 
       10 15945 1 1  26 VAL CA   C 17.816  -5.767  11.297 1.00 . A A .  26 VAL CA   1 1 
       10 15946 1 1  26 VAL CB   C 19.218  -6.076  11.822 1.00 . A A .  26 VAL CB   1 1 
       10 15947 1 1  26 VAL CG1  C 19.821  -7.285  11.111 1.00 . A A .  26 VAL CG1  1 1 
       10 15948 1 1  26 VAL CG2  C 20.155  -4.876  11.721 1.00 . A A .  26 VAL CG2  1 1 
       10 15949 1 1  26 VAL H    H 18.654  -5.414   9.359 1.00 . A A .  26 VAL H    1 1 
       10 15950 1 1  26 VAL HA   H 17.189  -6.629  11.525 1.00 . A A .  26 VAL HA   1 1 
       10 15951 1 1  26 VAL HB   H 19.127  -6.330  12.878 1.00 . A A .  26 VAL HB   1 1 
       10 15952 1 1  26 VAL HG11 H 20.799  -7.506  11.542 1.00 . A A .  26 VAL HG11 1 1 
       10 15953 1 1  26 VAL HG12 H 19.168  -8.148  11.235 1.00 . A A .  26 VAL HG12 1 1 
       10 15954 1 1  26 VAL HG13 H 19.945  -7.078  10.048 1.00 . A A .  26 VAL HG13 1 1 
       10 15955 1 1  26 VAL HG21 H 19.754  -4.054  12.314 1.00 . A A .  26 VAL HG21 1 1 
       10 15956 1 1  26 VAL HG22 H 21.134  -5.154  12.113 1.00 . A A .  26 VAL HG22 1 1 
       10 15957 1 1  26 VAL HG23 H 20.247  -4.574  10.677 1.00 . A A .  26 VAL HG23 1 1 
       10 15958 1 1  26 VAL N    N 17.789  -5.570   9.856 1.00 . A A .  26 VAL N    1 1 
       10 15959 1 1  26 VAL O    O 16.767  -4.771  13.164 1.00 . A A .  26 VAL O    1 1 
       10 15960 1 1  27 VAL C    C 15.116  -2.392  12.314 1.00 . A A .  27 VAL C    1 1 
       10 15961 1 1  27 VAL CA   C 16.624  -2.230  12.170 1.00 . A A .  27 VAL CA   1 1 
       10 15962 1 1  27 VAL CB   C 16.950  -0.908  11.466 1.00 . A A .  27 VAL CB   1 1 
       10 15963 1 1  27 VAL CG1  C 18.444  -0.621  11.534 1.00 . A A .  27 VAL CG1  1 1 
       10 15964 1 1  27 VAL CG2  C 16.541  -0.927   9.999 1.00 . A A .  27 VAL CG2  1 1 
       10 15965 1 1  27 VAL H    H 17.610  -3.235  10.552 1.00 . A A .  27 VAL H    1 1 
       10 15966 1 1  27 VAL HA   H 17.051  -2.186  13.173 1.00 . A A .  27 VAL HA   1 1 
       10 15967 1 1  27 VAL HB   H 16.416  -0.099  11.966 1.00 . A A .  27 VAL HB   1 1 
       10 15968 1 1  27 VAL HG11 H 18.751  -0.522  12.575 1.00 . A A .  27 VAL HG11 1 1 
       10 15969 1 1  27 VAL HG12 H 18.992  -1.439  11.065 1.00 . A A .  27 VAL HG12 1 1 
       10 15970 1 1  27 VAL HG13 H 18.660   0.302  10.997 1.00 . A A .  27 VAL HG13 1 1 
       10 15971 1 1  27 VAL HG21 H 16.739   0.049   9.558 1.00 . A A .  27 VAL HG21 1 1 
       10 15972 1 1  27 VAL HG22 H 17.129  -1.685   9.481 1.00 . A A .  27 VAL HG22 1 1 
       10 15973 1 1  27 VAL HG23 H 15.479  -1.158   9.903 1.00 . A A .  27 VAL HG23 1 1 
       10 15974 1 1  27 VAL N    N 17.209  -3.371  11.469 1.00 . A A .  27 VAL N    1 1 
       10 15975 1 1  27 VAL O    O 14.525  -1.842  13.243 1.00 . A A .  27 VAL O    1 1 
       10 15976 1 1  28 ARG C    C 12.780  -4.323  12.674 1.00 . A A .  28 ARG C    1 1 
       10 15977 1 1  28 ARG CA   C 13.052  -3.402  11.493 1.00 . A A .  28 ARG CA   1 1 
       10 15978 1 1  28 ARG CB   C 12.563  -4.066  10.202 1.00 . A A .  28 ARG CB   1 1 
       10 15979 1 1  28 ARG CD   C 12.515  -3.986   7.683 1.00 . A A .  28 ARG CD   1 1 
       10 15980 1 1  28 ARG CG   C 13.088  -3.353   8.953 1.00 . A A .  28 ARG CG   1 1 
       10 15981 1 1  28 ARG CZ   C 10.433  -3.699   6.368 1.00 . A A .  28 ARG CZ   1 1 
       10 15982 1 1  28 ARG H    H 14.998  -3.546  10.634 1.00 . A A .  28 ARG H    1 1 
       10 15983 1 1  28 ARG HA   H 12.519  -2.463  11.644 1.00 . A A .  28 ARG HA   1 1 
       10 15984 1 1  28 ARG HB2  H 12.911  -5.099  10.179 1.00 . A A .  28 ARG HB2  1 1 
       10 15985 1 1  28 ARG HB3  H 11.473  -4.061  10.203 1.00 . A A .  28 ARG HB3  1 1 
       10 15986 1 1  28 ARG HD2  H 13.042  -3.575   6.822 1.00 . A A .  28 ARG HD2  1 1 
       10 15987 1 1  28 ARG HD3  H 12.687  -5.063   7.712 1.00 . A A .  28 ARG HD3  1 1 
       10 15988 1 1  28 ARG HE   H 10.548  -3.566   8.381 1.00 . A A .  28 ARG HE   1 1 
       10 15989 1 1  28 ARG HG2  H 12.837  -2.293   8.993 1.00 . A A .  28 ARG HG2  1 1 
       10 15990 1 1  28 ARG HG3  H 14.173  -3.453   8.922 1.00 . A A .  28 ARG HG3  1 1 
       10 15991 1 1  28 ARG HH11 H 12.070  -4.082   5.228 1.00 . A A .  28 ARG HH11 1 1 
       10 15992 1 1  28 ARG HH12 H 10.573  -3.871   4.346 1.00 . A A .  28 ARG HH12 1 1 
       10 15993 1 1  28 ARG HH21 H  8.618  -3.301   7.198 1.00 . A A .  28 ARG HH21 1 1 
       10 15994 1 1  28 ARG HH22 H  8.635  -3.439   5.456 1.00 . A A .  28 ARG HH22 1 1 
       10 15995 1 1  28 ARG N    N 14.483  -3.143  11.403 1.00 . A A .  28 ARG N    1 1 
       10 15996 1 1  28 ARG NE   N 11.079  -3.727   7.538 1.00 . A A .  28 ARG NE   1 1 
       10 15997 1 1  28 ARG NH1  N 11.077  -3.902   5.221 1.00 . A A .  28 ARG NH1  1 1 
       10 15998 1 1  28 ARG NH2  N  9.126  -3.462   6.339 1.00 . A A .  28 ARG NH2  1 1 
       10 15999 1 1  28 ARG O    O 11.730  -4.241  13.311 1.00 . A A .  28 ARG O    1 1 
       10 16000 1 1  29 TYR C    C 14.377  -5.691  15.302 1.00 . A A .  29 TYR C    1 1 
       10 16001 1 1  29 TYR CA   C 13.633  -6.154  14.052 1.00 . A A .  29 TYR CA   1 1 
       10 16002 1 1  29 TYR CB   C 14.129  -7.514  13.569 1.00 . A A .  29 TYR CB   1 1 
       10 16003 1 1  29 TYR CD1  C 13.240  -7.676  11.206 1.00 . A A .  29 TYR CD1  1 1 
       10 16004 1 1  29 TYR CD2  C 12.319  -9.127  12.918 1.00 . A A .  29 TYR CD2  1 1 
       10 16005 1 1  29 TYR CE1  C 12.357  -8.211  10.258 1.00 . A A .  29 TYR CE1  1 1 
       10 16006 1 1  29 TYR CE2  C 11.436  -9.676  11.977 1.00 . A A .  29 TYR CE2  1 1 
       10 16007 1 1  29 TYR CG   C 13.214  -8.121  12.535 1.00 . A A .  29 TYR CG   1 1 
       10 16008 1 1  29 TYR CZ   C 11.444  -9.216  10.644 1.00 . A A .  29 TYR CZ   1 1 
       10 16009 1 1  29 TYR H    H 14.571  -5.221  12.386 1.00 . A A .  29 TYR H    1 1 
       10 16010 1 1  29 TYR HA   H 12.582  -6.258  14.318 1.00 . A A .  29 TYR HA   1 1 
       10 16011 1 1  29 TYR HB2  H 15.143  -7.423  13.179 1.00 . A A .  29 TYR HB2  1 1 
       10 16012 1 1  29 TYR HB3  H 14.181  -8.190  14.420 1.00 . A A .  29 TYR HB3  1 1 
       10 16013 1 1  29 TYR HD1  H 13.941  -6.909  10.912 1.00 . A A .  29 TYR HD1  1 1 
       10 16014 1 1  29 TYR HD2  H 12.308  -9.484  13.938 1.00 . A A .  29 TYR HD2  1 1 
       10 16015 1 1  29 TYR HE1  H 12.373  -7.851   9.240 1.00 . A A .  29 TYR HE1  1 1 
       10 16016 1 1  29 TYR HE2  H 10.744 -10.447  12.282 1.00 . A A .  29 TYR HE2  1 1 
       10 16017 1 1  29 TYR HH   H 10.654  -9.345   8.867 1.00 . A A .  29 TYR HH   1 1 
       10 16018 1 1  29 TYR N    N 13.741  -5.202  12.961 1.00 . A A .  29 TYR N    1 1 
       10 16019 1 1  29 TYR O    O 14.244  -6.302  16.353 1.00 . A A .  29 TYR O    1 1 
       10 16020 1 1  29 TYR OH   O 10.571  -9.739   9.738 1.00 . A A .  29 TYR OH   1 1 
       10 16021 1 1  30 GLN C    C 15.090  -3.755  17.519 1.00 . A A .  30 GLN C    1 1 
       10 16022 1 1  30 GLN CA   C 15.973  -4.167  16.342 1.00 . A A .  30 GLN CA   1 1 
       10 16023 1 1  30 GLN CB   C 16.855  -3.025  15.837 1.00 . A A .  30 GLN CB   1 1 
       10 16024 1 1  30 GLN CD   C 18.840  -1.563  16.183 1.00 . A A .  30 GLN CD   1 1 
       10 16025 1 1  30 GLN CG   C 17.927  -2.592  16.837 1.00 . A A .  30 GLN CG   1 1 
       10 16026 1 1  30 GLN H    H 15.219  -4.109  14.352 1.00 . A A .  30 GLN H    1 1 
       10 16027 1 1  30 GLN HA   H 16.615  -4.987  16.661 1.00 . A A .  30 GLN HA   1 1 
       10 16028 1 1  30 GLN HB2  H 17.371  -3.366  14.939 1.00 . A A .  30 GLN HB2  1 1 
       10 16029 1 1  30 GLN HB3  H 16.238  -2.166  15.577 1.00 . A A .  30 GLN HB3  1 1 
       10 16030 1 1  30 GLN HE21 H 19.474  -2.932  14.825 1.00 . A A .  30 GLN HE21 1 1 
       10 16031 1 1  30 GLN HE22 H 20.136  -1.322  14.637 1.00 . A A .  30 GLN HE22 1 1 
       10 16032 1 1  30 GLN HG2  H 17.451  -2.159  17.716 1.00 . A A .  30 GLN HG2  1 1 
       10 16033 1 1  30 GLN HG3  H 18.519  -3.460  17.130 1.00 . A A .  30 GLN HG3  1 1 
       10 16034 1 1  30 GLN N    N 15.162  -4.618  15.221 1.00 . A A .  30 GLN N    1 1 
       10 16035 1 1  30 GLN NE2  N 19.543  -1.972  15.132 1.00 . A A .  30 GLN NE2  1 1 
       10 16036 1 1  30 GLN O    O 15.498  -3.880  18.673 1.00 . A A .  30 GLN O    1 1 
       10 16037 1 1  30 GLN OE1  O 18.912  -0.417  16.613 1.00 . A A .  30 GLN OE1  1 1 
       10 16038 1 1  31 HIS C    C 12.083  -4.130  18.698 1.00 . A A .  31 HIS C    1 1 
       10 16039 1 1  31 HIS CA   C 12.923  -2.923  18.278 1.00 . A A .  31 HIS CA   1 1 
       10 16040 1 1  31 HIS CB   C 12.031  -1.789  17.770 1.00 . A A .  31 HIS CB   1 1 
       10 16041 1 1  31 HIS CD2  C  9.702  -1.609  18.795 1.00 . A A .  31 HIS CD2  1 1 
       10 16042 1 1  31 HIS CE1  C 10.160  -0.354  20.544 1.00 . A A .  31 HIS CE1  1 1 
       10 16043 1 1  31 HIS CG   C 11.036  -1.319  18.798 1.00 . A A .  31 HIS CG   1 1 
       10 16044 1 1  31 HIS H    H 13.611  -3.139  16.268 1.00 . A A .  31 HIS H    1 1 
       10 16045 1 1  31 HIS HA   H 13.463  -2.567  19.155 1.00 . A A .  31 HIS HA   1 1 
       10 16046 1 1  31 HIS HB2  H 12.659  -0.944  17.488 1.00 . A A .  31 HIS HB2  1 1 
       10 16047 1 1  31 HIS HB3  H 11.487  -2.128  16.888 1.00 . A A .  31 HIS HB3  1 1 
       10 16048 1 1  31 HIS HD2  H  9.177  -2.206  18.064 1.00 . A A .  31 HIS HD2  1 1 
       10 16049 1 1  31 HIS HE1  H 10.033   0.215  21.453 1.00 . A A .  31 HIS HE1  1 1 
       10 16050 1 1  31 HIS HE2  H  8.196  -1.016  20.184 1.00 . A A .  31 HIS HE2  1 1 
       10 16051 1 1  31 HIS N    N 13.878  -3.269  17.233 1.00 . A A .  31 HIS N    1 1 
       10 16052 1 1  31 HIS ND1  N 11.328  -0.515  19.902 1.00 . A A .  31 HIS ND1  1 1 
       10 16053 1 1  31 HIS NE2  N  9.166  -0.994  19.902 1.00 . A A .  31 HIS NE2  1 1 
       10 16054 1 1  31 HIS O    O 11.683  -4.230  19.857 1.00 . A A .  31 HIS O    1 1 
       10 16055 1 1  32 LYS C    C 11.684  -7.310  18.767 1.00 . A A .  32 LYS C    1 1 
       10 16056 1 1  32 LYS CA   C 10.939  -6.190  18.045 1.00 . A A .  32 LYS CA   1 1 
       10 16057 1 1  32 LYS CB   C 10.367  -6.712  16.727 1.00 . A A .  32 LYS CB   1 1 
       10 16058 1 1  32 LYS CD   C  9.024  -6.198  14.687 1.00 . A A .  32 LYS CD   1 1 
       10 16059 1 1  32 LYS CE   C  8.249  -5.112  13.942 1.00 . A A .  32 LYS CE   1 1 
       10 16060 1 1  32 LYS CG   C  9.575  -5.627  15.992 1.00 . A A .  32 LYS CG   1 1 
       10 16061 1 1  32 LYS H    H 12.194  -4.954  16.839 1.00 . A A .  32 LYS H    1 1 
       10 16062 1 1  32 LYS HA   H 10.114  -5.867  18.681 1.00 . A A .  32 LYS HA   1 1 
       10 16063 1 1  32 LYS HB2  H 11.185  -7.054  16.093 1.00 . A A .  32 LYS HB2  1 1 
       10 16064 1 1  32 LYS HB3  H  9.703  -7.549  16.941 1.00 . A A .  32 LYS HB3  1 1 
       10 16065 1 1  32 LYS HD2  H  9.846  -6.552  14.066 1.00 . A A .  32 LYS HD2  1 1 
       10 16066 1 1  32 LYS HD3  H  8.355  -7.031  14.907 1.00 . A A .  32 LYS HD3  1 1 
       10 16067 1 1  32 LYS HE2  H  7.442  -4.754  14.580 1.00 . A A .  32 LYS HE2  1 1 
       10 16068 1 1  32 LYS HE3  H  8.924  -4.283  13.723 1.00 . A A .  32 LYS HE3  1 1 
       10 16069 1 1  32 LYS HG2  H  8.753  -5.288  16.623 1.00 . A A .  32 LYS HG2  1 1 
       10 16070 1 1  32 LYS HG3  H 10.225  -4.781  15.769 1.00 . A A .  32 LYS HG3  1 1 
       10 16071 1 1  32 LYS HZ1  H  7.188  -4.895  12.201 1.00 . A A .  32 LYS HZ1  1 1 
       10 16072 1 1  32 LYS HZ2  H  8.434  -5.954  12.080 1.00 . A A .  32 LYS HZ2  1 1 
       10 16073 1 1  32 LYS HZ3  H  7.056  -6.391  12.870 1.00 . A A .  32 LYS HZ3  1 1 
       10 16074 1 1  32 LYS N    N 11.808  -5.052  17.768 1.00 . A A .  32 LYS N    1 1 
       10 16075 1 1  32 LYS NZ   N  7.690  -5.628  12.680 1.00 . A A .  32 LYS NZ   1 1 
       10 16076 1 1  32 LYS O    O 11.116  -7.994  19.621 1.00 . A A .  32 LYS O    1 1 
       10 16077 1 1  33 VAL C    C 14.146  -8.101  20.457 1.00 . A A .  33 VAL C    1 1 
       10 16078 1 1  33 VAL CA   C 13.800  -8.518  19.035 1.00 . A A .  33 VAL CA   1 1 
       10 16079 1 1  33 VAL CB   C 15.081  -8.649  18.212 1.00 . A A .  33 VAL CB   1 1 
       10 16080 1 1  33 VAL CG1  C 15.992  -9.716  18.769 1.00 . A A .  33 VAL CG1  1 1 
       10 16081 1 1  33 VAL CG2  C 14.820  -9.162  16.808 1.00 . A A .  33 VAL CG2  1 1 
       10 16082 1 1  33 VAL H    H 13.378  -6.924  17.717 1.00 . A A .  33 VAL H    1 1 
       10 16083 1 1  33 VAL HA   H 13.271  -9.470  19.056 1.00 . A A .  33 VAL HA   1 1 
       10 16084 1 1  33 VAL HB   H 15.604  -7.693  18.171 1.00 . A A .  33 VAL HB   1 1 
       10 16085 1 1  33 VAL HG11 H 15.432 -10.650  18.727 1.00 . A A .  33 VAL HG11 1 1 
       10 16086 1 1  33 VAL HG12 H 16.868  -9.775  18.123 1.00 . A A .  33 VAL HG12 1 1 
       10 16087 1 1  33 VAL HG13 H 16.272  -9.481  19.797 1.00 . A A .  33 VAL HG13 1 1 
       10 16088 1 1  33 VAL HG21 H 15.752  -9.082  16.249 1.00 . A A .  33 VAL HG21 1 1 
       10 16089 1 1  33 VAL HG22 H 14.526 -10.211  16.858 1.00 . A A .  33 VAL HG22 1 1 
       10 16090 1 1  33 VAL HG23 H 14.021  -8.578  16.352 1.00 . A A .  33 VAL HG23 1 1 
       10 16091 1 1  33 VAL N    N 12.958  -7.502  18.432 1.00 . A A .  33 VAL N    1 1 
       10 16092 1 1  33 VAL O    O 14.190  -8.934  21.357 1.00 . A A .  33 VAL O    1 1 
       10 16093 1 1  34 ALA C    C 13.506  -6.439  22.923 1.00 . A A .  34 ALA C    1 1 
       10 16094 1 1  34 ALA CA   C 14.693  -6.277  21.973 1.00 . A A .  34 ALA CA   1 1 
       10 16095 1 1  34 ALA CB   C 15.064  -4.800  21.832 1.00 . A A .  34 ALA CB   1 1 
       10 16096 1 1  34 ALA H    H 14.366  -6.165  19.874 1.00 . A A .  34 ALA H    1 1 
       10 16097 1 1  34 ALA HA   H 15.550  -6.821  22.369 1.00 . A A .  34 ALA HA   1 1 
       10 16098 1 1  34 ALA HB1  H 14.216  -4.246  21.431 1.00 . A A .  34 ALA HB1  1 1 
       10 16099 1 1  34 ALA HB2  H 15.334  -4.397  22.809 1.00 . A A .  34 ALA HB2  1 1 
       10 16100 1 1  34 ALA HB3  H 15.911  -4.695  21.154 1.00 . A A .  34 ALA HB3  1 1 
       10 16101 1 1  34 ALA N    N 14.387  -6.805  20.656 1.00 . A A .  34 ALA N    1 1 
       10 16102 1 1  34 ALA O    O 13.692  -6.484  24.136 1.00 . A A .  34 ALA O    1 1 
       10 16103 1 1  35 SER C    C 10.987  -8.080  23.785 1.00 . A A .  35 SER C    1 1 
       10 16104 1 1  35 SER CA   C 11.091  -6.671  23.203 1.00 . A A .  35 SER CA   1 1 
       10 16105 1 1  35 SER CB   C  9.861  -6.364  22.350 1.00 . A A .  35 SER CB   1 1 
       10 16106 1 1  35 SER H    H 12.174  -6.493  21.381 1.00 . A A .  35 SER H    1 1 
       10 16107 1 1  35 SER HA   H 11.140  -5.951  24.020 1.00 . A A .  35 SER HA   1 1 
       10 16108 1 1  35 SER HB2  H  9.978  -5.386  21.882 1.00 . A A .  35 SER HB2  1 1 
       10 16109 1 1  35 SER HB3  H  9.761  -7.126  21.579 1.00 . A A .  35 SER HB3  1 1 
       10 16110 1 1  35 SER HG   H  7.950  -6.138  22.609 1.00 . A A .  35 SER HG   1 1 
       10 16111 1 1  35 SER N    N 12.285  -6.530  22.383 1.00 . A A .  35 SER N    1 1 
       10 16112 1 1  35 SER O    O 10.709  -8.240  24.974 1.00 . A A .  35 SER O    1 1 
       10 16113 1 1  35 SER OG   O  8.702  -6.362  23.160 1.00 . A A .  35 SER OG   1 1 
       10 16114 1 1  36 LEU C    C 12.347 -10.940  24.151 1.00 . A A .  36 LEU C    1 1 
       10 16115 1 1  36 LEU CA   C 11.093 -10.480  23.420 1.00 . A A .  36 LEU CA   1 1 
       10 16116 1 1  36 LEU CB   C 10.725 -11.402  22.252 1.00 . A A .  36 LEU CB   1 1 
       10 16117 1 1  36 LEU CD1  C 12.761 -12.814  21.678 1.00 . A A .  36 LEU CD1  1 1 
       10 16118 1 1  36 LEU CD2  C 11.264 -12.028  19.906 1.00 . A A .  36 LEU CD2  1 1 
       10 16119 1 1  36 LEU CG   C 11.862 -11.650  21.254 1.00 . A A .  36 LEU CG   1 1 
       10 16120 1 1  36 LEU H    H 11.459  -8.929  21.994 1.00 . A A .  36 LEU H    1 1 
       10 16121 1 1  36 LEU HA   H 10.268 -10.512  24.134 1.00 . A A .  36 LEU HA   1 1 
       10 16122 1 1  36 LEU HB2  H 10.400 -12.362  22.652 1.00 . A A .  36 LEU HB2  1 1 
       10 16123 1 1  36 LEU HB3  H  9.881 -10.954  21.726 1.00 . A A .  36 LEU HB3  1 1 
       10 16124 1 1  36 LEU HD11 H 12.161 -13.717  21.792 1.00 . A A .  36 LEU HD11 1 1 
       10 16125 1 1  36 LEU HD12 H 13.518 -12.984  20.913 1.00 . A A .  36 LEU HD12 1 1 
       10 16126 1 1  36 LEU HD13 H 13.265 -12.599  22.620 1.00 . A A .  36 LEU HD13 1 1 
       10 16127 1 1  36 LEU HD21 H 10.645 -12.917  20.016 1.00 . A A .  36 LEU HD21 1 1 
       10 16128 1 1  36 LEU HD22 H 10.659 -11.203  19.529 1.00 . A A .  36 LEU HD22 1 1 
       10 16129 1 1  36 LEU HD23 H 12.074 -12.234  19.206 1.00 . A A .  36 LEU HD23 1 1 
       10 16130 1 1  36 LEU HG   H 12.458 -10.745  21.135 1.00 . A A .  36 LEU HG   1 1 
       10 16131 1 1  36 LEU N    N 11.213  -9.106  22.957 1.00 . A A .  36 LEU N    1 1 
       10 16132 1 1  36 LEU O    O 12.260 -11.802  25.023 1.00 . A A .  36 LEU O    1 1 
       10 16133 1 1  37 VAL C    C 14.979 -10.081  25.775 1.00 . A A .  37 VAL C    1 1 
       10 16134 1 1  37 VAL CA   C 14.757 -10.798  24.444 1.00 . A A .  37 VAL CA   1 1 
       10 16135 1 1  37 VAL CB   C 15.914 -10.648  23.452 1.00 . A A .  37 VAL CB   1 1 
       10 16136 1 1  37 VAL CG1  C 16.441  -9.222  23.398 1.00 . A A .  37 VAL CG1  1 1 
       10 16137 1 1  37 VAL CG2  C 17.069 -11.572  23.825 1.00 . A A .  37 VAL CG2  1 1 
       10 16138 1 1  37 VAL H    H 13.551  -9.675  23.089 1.00 . A A .  37 VAL H    1 1 
       10 16139 1 1  37 VAL HA   H 14.664 -11.862  24.661 1.00 . A A .  37 VAL HA   1 1 
       10 16140 1 1  37 VAL HB   H 15.559 -10.929  22.460 1.00 . A A .  37 VAL HB   1 1 
       10 16141 1 1  37 VAL HG11 H 17.027  -9.094  22.489 1.00 . A A .  37 VAL HG11 1 1 
       10 16142 1 1  37 VAL HG12 H 15.606  -8.522  23.406 1.00 . A A .  37 VAL HG12 1 1 
       10 16143 1 1  37 VAL HG13 H 17.087  -9.044  24.258 1.00 . A A .  37 VAL HG13 1 1 
       10 16144 1 1  37 VAL HG21 H 16.715 -12.603  23.865 1.00 . A A .  37 VAL HG21 1 1 
       10 16145 1 1  37 VAL HG22 H 17.846 -11.490  23.065 1.00 . A A .  37 VAL HG22 1 1 
       10 16146 1 1  37 VAL HG23 H 17.477 -11.283  24.794 1.00 . A A .  37 VAL HG23 1 1 
       10 16147 1 1  37 VAL N    N 13.512 -10.379  23.811 1.00 . A A .  37 VAL N    1 1 
       10 16148 1 1  37 VAL O    O 15.799 -10.515  26.578 1.00 . A A .  37 VAL O    1 1 
       10 16149 1 1  38 SER C    C 13.631  -9.202  28.388 1.00 . A A .  38 SER C    1 1 
       10 16150 1 1  38 SER CA   C 14.287  -8.316  27.326 1.00 . A A .  38 SER CA   1 1 
       10 16151 1 1  38 SER CB   C 13.571  -6.971  27.224 1.00 . A A .  38 SER CB   1 1 
       10 16152 1 1  38 SER H    H 13.644  -8.616  25.313 1.00 . A A .  38 SER H    1 1 
       10 16153 1 1  38 SER HA   H 15.326  -8.139  27.605 1.00 . A A .  38 SER HA   1 1 
       10 16154 1 1  38 SER HB2  H 14.029  -6.369  26.441 1.00 . A A .  38 SER HB2  1 1 
       10 16155 1 1  38 SER HB3  H 12.522  -7.135  26.972 1.00 . A A .  38 SER HB3  1 1 
       10 16156 1 1  38 SER HG   H 13.203  -5.430  28.349 1.00 . A A .  38 SER HG   1 1 
       10 16157 1 1  38 SER N    N 14.250  -8.988  26.029 1.00 . A A .  38 SER N    1 1 
       10 16158 1 1  38 SER O    O 13.740  -8.935  29.584 1.00 . A A .  38 SER O    1 1 
       10 16159 1 1  38 SER OG   O 13.658  -6.271  28.448 1.00 . A A .  38 SER OG   1 1 
       10 16160 1 1  39 ARG C    C 13.313 -12.326  29.250 1.00 . A A .  39 ARG C    1 1 
       10 16161 1 1  39 ARG CA   C 12.325 -11.238  28.834 1.00 . A A .  39 ARG CA   1 1 
       10 16162 1 1  39 ARG CB   C 11.101 -11.842  28.143 1.00 . A A .  39 ARG CB   1 1 
       10 16163 1 1  39 ARG CD   C  8.967 -11.378  26.910 1.00 . A A .  39 ARG CD   1 1 
       10 16164 1 1  39 ARG CG   C 10.163 -10.749  27.624 1.00 . A A .  39 ARG CG   1 1 
       10 16165 1 1  39 ARG CZ   C  7.021 -10.601  25.593 1.00 . A A .  39 ARG CZ   1 1 
       10 16166 1 1  39 ARG H    H 12.849 -10.407  26.952 1.00 . A A .  39 ARG H    1 1 
       10 16167 1 1  39 ARG HA   H 11.990 -10.724  29.735 1.00 . A A .  39 ARG HA   1 1 
       10 16168 1 1  39 ARG HB2  H 11.434 -12.458  27.308 1.00 . A A .  39 ARG HB2  1 1 
       10 16169 1 1  39 ARG HB3  H 10.563 -12.475  28.849 1.00 . A A .  39 ARG HB3  1 1 
       10 16170 1 1  39 ARG HD2  H  9.330 -12.056  26.138 1.00 . A A .  39 ARG HD2  1 1 
       10 16171 1 1  39 ARG HD3  H  8.378 -11.942  27.634 1.00 . A A .  39 ARG HD3  1 1 
       10 16172 1 1  39 ARG HE   H  8.415  -9.383  26.396 1.00 . A A .  39 ARG HE   1 1 
       10 16173 1 1  39 ARG HG2  H  9.811 -10.142  28.457 1.00 . A A .  39 ARG HG2  1 1 
       10 16174 1 1  39 ARG HG3  H 10.691 -10.112  26.915 1.00 . A A .  39 ARG HG3  1 1 
       10 16175 1 1  39 ARG HH11 H  7.110 -12.617  25.825 1.00 . A A .  39 ARG HH11 1 1 
       10 16176 1 1  39 ARG HH12 H  5.746 -12.024  24.903 1.00 . A A .  39 ARG HH12 1 1 
       10 16177 1 1  39 ARG HH21 H  6.651  -8.648  25.181 1.00 . A A .  39 ARG HH21 1 1 
       10 16178 1 1  39 ARG HH22 H  5.499  -9.785  24.519 1.00 . A A .  39 ARG HH22 1 1 
       10 16179 1 1  39 ARG N    N 12.948 -10.265  27.947 1.00 . A A .  39 ARG N    1 1 
       10 16180 1 1  39 ARG NE   N  8.129 -10.346  26.289 1.00 . A A .  39 ARG NE   1 1 
       10 16181 1 1  39 ARG NH1  N  6.591 -11.848  25.427 1.00 . A A .  39 ARG NH1  1 1 
       10 16182 1 1  39 ARG NH2  N  6.333  -9.599  25.055 1.00 . A A .  39 ARG NH2  1 1 
       10 16183 1 1  39 ARG O    O 12.966 -13.180  30.066 1.00 . A A .  39 ARG O    1 1 
       10 16184 1 1  40 TYR C    C 16.842 -12.695  29.526 1.00 . A A .  40 TYR C    1 1 
       10 16185 1 1  40 TYR CA   C 15.550 -13.313  28.983 1.00 . A A .  40 TYR CA   1 1 
       10 16186 1 1  40 TYR CB   C 15.816 -14.136  27.721 1.00 . A A .  40 TYR CB   1 1 
       10 16187 1 1  40 TYR CD1  C 14.319 -16.168  27.810 1.00 . A A .  40 TYR CD1  1 1 
       10 16188 1 1  40 TYR CD2  C 13.788 -14.395  26.234 1.00 . A A .  40 TYR CD2  1 1 
       10 16189 1 1  40 TYR CE1  C 13.197 -16.890  27.379 1.00 . A A .  40 TYR CE1  1 1 
       10 16190 1 1  40 TYR CE2  C 12.673 -15.119  25.791 1.00 . A A .  40 TYR CE2  1 1 
       10 16191 1 1  40 TYR CG   C 14.612 -14.917  27.242 1.00 . A A .  40 TYR CG   1 1 
       10 16192 1 1  40 TYR CZ   C 12.367 -16.369  26.370 1.00 . A A .  40 TYR CZ   1 1 
       10 16193 1 1  40 TYR H    H 14.769 -11.573  28.046 1.00 . A A .  40 TYR H    1 1 
       10 16194 1 1  40 TYR HA   H 15.169 -13.987  29.751 1.00 . A A .  40 TYR HA   1 1 
       10 16195 1 1  40 TYR HB2  H 16.140 -13.469  26.923 1.00 . A A .  40 TYR HB2  1 1 
       10 16196 1 1  40 TYR HB3  H 16.619 -14.843  27.931 1.00 . A A .  40 TYR HB3  1 1 
       10 16197 1 1  40 TYR HD1  H 14.958 -16.570  28.581 1.00 . A A .  40 TYR HD1  1 1 
       10 16198 1 1  40 TYR HD2  H 14.013 -13.435  25.792 1.00 . A A .  40 TYR HD2  1 1 
       10 16199 1 1  40 TYR HE1  H 12.971 -17.848  27.823 1.00 . A A .  40 TYR HE1  1 1 
       10 16200 1 1  40 TYR HE2  H 12.045 -14.722  25.008 1.00 . A A .  40 TYR HE2  1 1 
       10 16201 1 1  40 TYR HH   H 11.172 -17.902  26.412 1.00 . A A .  40 TYR HH   1 1 
       10 16202 1 1  40 TYR N    N 14.534 -12.308  28.697 1.00 . A A .  40 TYR N    1 1 
       10 16203 1 1  40 TYR O    O 17.669 -13.412  30.086 1.00 . A A .  40 TYR O    1 1 
       10 16204 1 1  40 TYR OH   O 11.276 -17.069  25.948 1.00 . A A .  40 TYR OH   1 1 
       10 16205 1 1  41 VAL C    C 17.696  -9.265  30.392 1.00 . A A .  41 VAL C    1 1 
       10 16206 1 1  41 VAL CA   C 18.160 -10.644  29.924 1.00 . A A .  41 VAL CA   1 1 
       10 16207 1 1  41 VAL CB   C 19.298 -10.501  28.901 1.00 . A A .  41 VAL CB   1 1 
       10 16208 1 1  41 VAL CG1  C 20.064 -11.815  28.749 1.00 . A A .  41 VAL CG1  1 1 
       10 16209 1 1  41 VAL CG2  C 18.787 -10.057  27.536 1.00 . A A .  41 VAL CG2  1 1 
       10 16210 1 1  41 VAL H    H 16.338 -10.853  28.847 1.00 . A A .  41 VAL H    1 1 
       10 16211 1 1  41 VAL HA   H 18.537 -11.184  30.791 1.00 . A A .  41 VAL HA   1 1 
       10 16212 1 1  41 VAL HB   H 19.996  -9.745  29.261 1.00 . A A .  41 VAL HB   1 1 
       10 16213 1 1  41 VAL HG11 H 20.456 -12.127  29.716 1.00 . A A .  41 VAL HG11 1 1 
       10 16214 1 1  41 VAL HG12 H 19.399 -12.588  28.362 1.00 . A A .  41 VAL HG12 1 1 
       10 16215 1 1  41 VAL HG13 H 20.898 -11.673  28.061 1.00 . A A .  41 VAL HG13 1 1 
       10 16216 1 1  41 VAL HG21 H 18.171 -10.842  27.095 1.00 . A A .  41 VAL HG21 1 1 
       10 16217 1 1  41 VAL HG22 H 18.201  -9.143  27.636 1.00 . A A .  41 VAL HG22 1 1 
       10 16218 1 1  41 VAL HG23 H 19.633  -9.861  26.877 1.00 . A A .  41 VAL HG23 1 1 
       10 16219 1 1  41 VAL N    N 17.024 -11.379  29.367 1.00 . A A .  41 VAL N    1 1 
       10 16220 1 1  41 VAL O    O 16.707  -8.746  29.877 1.00 . A A .  41 VAL O    1 1 
       10 16221 1 1  42 PRO C    C 18.278  -6.256  30.850 1.00 . A A .  42 PRO C    1 1 
       10 16222 1 1  42 PRO CA   C 18.058  -7.345  31.895 1.00 . A A .  42 PRO CA   1 1 
       10 16223 1 1  42 PRO CB   C 18.973  -7.152  33.102 1.00 . A A .  42 PRO CB   1 1 
       10 16224 1 1  42 PRO CD   C 19.573  -9.184  32.022 1.00 . A A .  42 PRO CD   1 1 
       10 16225 1 1  42 PRO CG   C 20.195  -7.987  32.736 1.00 . A A .  42 PRO CG   1 1 
       10 16226 1 1  42 PRO HA   H 17.018  -7.325  32.220 1.00 . A A .  42 PRO HA   1 1 
       10 16227 1 1  42 PRO HB2  H 19.227  -6.104  33.257 1.00 . A A .  42 PRO HB2  1 1 
       10 16228 1 1  42 PRO HB3  H 18.501  -7.575  33.989 1.00 . A A .  42 PRO HB3  1 1 
       10 16229 1 1  42 PRO HD2  H 20.286  -9.608  31.315 1.00 . A A .  42 PRO HD2  1 1 
       10 16230 1 1  42 PRO HD3  H 19.271  -9.931  32.756 1.00 . A A .  42 PRO HD3  1 1 
       10 16231 1 1  42 PRO HG2  H 20.816  -7.428  32.036 1.00 . A A .  42 PRO HG2  1 1 
       10 16232 1 1  42 PRO HG3  H 20.766  -8.286  33.614 1.00 . A A .  42 PRO HG3  1 1 
       10 16233 1 1  42 PRO N    N 18.394  -8.656  31.361 1.00 . A A .  42 PRO N    1 1 
       10 16234 1 1  42 PRO O    O 18.956  -6.478  29.847 1.00 . A A .  42 PRO O    1 1 
       10 16235 1 1  43 SER C    C 19.168  -3.425  29.931 1.00 . A A .  43 SER C    1 1 
       10 16236 1 1  43 SER CA   C 17.754  -3.968  30.139 1.00 . A A .  43 SER CA   1 1 
       10 16237 1 1  43 SER CB   C 16.820  -2.859  30.621 1.00 . A A .  43 SER CB   1 1 
       10 16238 1 1  43 SER H    H 17.208  -4.927  31.953 1.00 . A A .  43 SER H    1 1 
       10 16239 1 1  43 SER HA   H 17.385  -4.330  29.179 1.00 . A A .  43 SER HA   1 1 
       10 16240 1 1  43 SER HB2  H 16.838  -2.036  29.905 1.00 . A A .  43 SER HB2  1 1 
       10 16241 1 1  43 SER HB3  H 15.806  -3.250  30.690 1.00 . A A .  43 SER HB3  1 1 
       10 16242 1 1  43 SER HG   H 16.645  -1.692  32.164 1.00 . A A .  43 SER HG   1 1 
       10 16243 1 1  43 SER N    N 17.708  -5.073  31.088 1.00 . A A .  43 SER N    1 1 
       10 16244 1 1  43 SER O    O 19.387  -2.624  29.023 1.00 . A A .  43 SER O    1 1 
       10 16245 1 1  43 SER OG   O 17.235  -2.398  31.889 1.00 . A A .  43 SER OG   1 1 
       10 16246 1 1  44 GLY C    C 22.290  -4.329  29.655 1.00 . A A .  44 GLY C    1 1 
       10 16247 1 1  44 GLY CA   C 21.516  -3.424  30.609 1.00 . A A .  44 GLY CA   1 1 
       10 16248 1 1  44 GLY H    H 19.901  -4.478  31.509 1.00 . A A .  44 GLY H    1 1 
       10 16249 1 1  44 GLY HA2  H 21.550  -2.400  30.237 1.00 . A A .  44 GLY HA2  1 1 
       10 16250 1 1  44 GLY HA3  H 21.992  -3.458  31.589 1.00 . A A .  44 GLY HA3  1 1 
       10 16251 1 1  44 GLY N    N 20.131  -3.845  30.756 1.00 . A A .  44 GLY N    1 1 
       10 16252 1 1  44 GLY O    O 23.338  -3.927  29.151 1.00 . A A .  44 GLY O    1 1 
       10 16253 1 1  45 ASP C    C 21.573  -6.814  27.299 1.00 . A A .  45 ASP C    1 1 
       10 16254 1 1  45 ASP CA   C 22.436  -6.503  28.522 1.00 . A A .  45 ASP CA   1 1 
       10 16255 1 1  45 ASP CB   C 22.737  -7.776  29.311 1.00 . A A .  45 ASP CB   1 1 
       10 16256 1 1  45 ASP CG   C 23.719  -7.516  30.453 1.00 . A A .  45 ASP CG   1 1 
       10 16257 1 1  45 ASP H    H 20.920  -5.823  29.840 1.00 . A A .  45 ASP H    1 1 
       10 16258 1 1  45 ASP HA   H 23.382  -6.093  28.168 1.00 . A A .  45 ASP HA   1 1 
       10 16259 1 1  45 ASP HB2  H 21.807  -8.178  29.713 1.00 . A A .  45 ASP HB2  1 1 
       10 16260 1 1  45 ASP HB3  H 23.168  -8.516  28.636 1.00 . A A .  45 ASP HB3  1 1 
       10 16261 1 1  45 ASP N    N 21.787  -5.541  29.404 1.00 . A A .  45 ASP N    1 1 
       10 16262 1 1  45 ASP O    O 22.005  -7.536  26.401 1.00 . A A .  45 ASP O    1 1 
       10 16263 1 1  45 ASP OD1  O 24.786  -6.919  30.185 1.00 . A A .  45 ASP OD1  1 1 
       10 16264 1 1  45 ASP OD2  O 23.395  -7.919  31.591 1.00 . A A .  45 ASP OD2  1 1 
       10 16265 1 1  46 VAL C    C 19.867  -6.016  24.810 1.00 . A A .  46 VAL C    1 1 
       10 16266 1 1  46 VAL CA   C 19.421  -6.567  26.174 1.00 . A A .  46 VAL CA   1 1 
       10 16267 1 1  46 VAL CB   C 18.011  -6.107  26.563 1.00 . A A .  46 VAL CB   1 1 
       10 16268 1 1  46 VAL CG1  C 17.812  -4.594  26.484 1.00 . A A .  46 VAL CG1  1 1 
       10 16269 1 1  46 VAL CG2  C 16.976  -6.760  25.659 1.00 . A A .  46 VAL CG2  1 1 
       10 16270 1 1  46 VAL H    H 20.051  -5.655  27.993 1.00 . A A .  46 VAL H    1 1 
       10 16271 1 1  46 VAL HA   H 19.388  -7.651  26.072 1.00 . A A .  46 VAL HA   1 1 
       10 16272 1 1  46 VAL HB   H 17.805  -6.426  27.585 1.00 . A A .  46 VAL HB   1 1 
       10 16273 1 1  46 VAL HG11 H 17.984  -4.246  25.465 1.00 . A A .  46 VAL HG11 1 1 
       10 16274 1 1  46 VAL HG12 H 16.789  -4.359  26.779 1.00 . A A .  46 VAL HG12 1 1 
       10 16275 1 1  46 VAL HG13 H 18.498  -4.099  27.172 1.00 . A A .  46 VAL HG13 1 1 
       10 16276 1 1  46 VAL HG21 H 15.988  -6.366  25.894 1.00 . A A .  46 VAL HG21 1 1 
       10 16277 1 1  46 VAL HG22 H 17.201  -6.550  24.614 1.00 . A A .  46 VAL HG22 1 1 
       10 16278 1 1  46 VAL HG23 H 16.988  -7.835  25.846 1.00 . A A .  46 VAL HG23 1 1 
       10 16279 1 1  46 VAL N    N 20.350  -6.275  27.253 1.00 . A A .  46 VAL N    1 1 
       10 16280 1 1  46 VAL O    O 19.570  -6.655  23.804 1.00 . A A .  46 VAL O    1 1 
       10 16281 1 1  47 PRO C    C 22.110  -5.072  22.794 1.00 . A A .  47 PRO C    1 1 
       10 16282 1 1  47 PRO CA   C 20.920  -4.331  23.397 1.00 . A A .  47 PRO CA   1 1 
       10 16283 1 1  47 PRO CB   C 21.268  -2.870  23.658 1.00 . A A .  47 PRO CB   1 1 
       10 16284 1 1  47 PRO CD   C 21.061  -3.994  25.760 1.00 . A A .  47 PRO CD   1 1 
       10 16285 1 1  47 PRO CG   C 21.888  -2.920  25.054 1.00 . A A .  47 PRO CG   1 1 
       10 16286 1 1  47 PRO HA   H 20.069  -4.393  22.718 1.00 . A A .  47 PRO HA   1 1 
       10 16287 1 1  47 PRO HB2  H 21.963  -2.473  22.919 1.00 . A A .  47 PRO HB2  1 1 
       10 16288 1 1  47 PRO HB3  H 20.352  -2.281  23.694 1.00 . A A .  47 PRO HB3  1 1 
       10 16289 1 1  47 PRO HD2  H 21.704  -4.531  26.459 1.00 . A A .  47 PRO HD2  1 1 
       10 16290 1 1  47 PRO HD3  H 20.225  -3.532  26.284 1.00 . A A .  47 PRO HD3  1 1 
       10 16291 1 1  47 PRO HG2  H 22.923  -3.252  24.975 1.00 . A A .  47 PRO HG2  1 1 
       10 16292 1 1  47 PRO HG3  H 21.826  -1.958  25.563 1.00 . A A .  47 PRO HG3  1 1 
       10 16293 1 1  47 PRO N    N 20.566  -4.869  24.704 1.00 . A A .  47 PRO N    1 1 
       10 16294 1 1  47 PRO O    O 22.291  -5.067  21.578 1.00 . A A .  47 PRO O    1 1 
       10 16295 1 1  48 ASP C    C 23.730  -7.813  22.666 1.00 . A A .  48 ASP C    1 1 
       10 16296 1 1  48 ASP CA   C 24.106  -6.424  23.167 1.00 . A A .  48 ASP CA   1 1 
       10 16297 1 1  48 ASP CB   C 25.117  -6.511  24.310 1.00 . A A .  48 ASP CB   1 1 
       10 16298 1 1  48 ASP CG   C 26.447  -7.078  23.826 1.00 . A A .  48 ASP CG   1 1 
       10 16299 1 1  48 ASP H    H 22.732  -5.703  24.625 1.00 . A A .  48 ASP H    1 1 
       10 16300 1 1  48 ASP HA   H 24.548  -5.860  22.346 1.00 . A A .  48 ASP HA   1 1 
       10 16301 1 1  48 ASP HB2  H 25.285  -5.515  24.720 1.00 . A A .  48 ASP HB2  1 1 
       10 16302 1 1  48 ASP HB3  H 24.708  -7.151  25.092 1.00 . A A .  48 ASP HB3  1 1 
       10 16303 1 1  48 ASP N    N 22.925  -5.714  23.634 1.00 . A A .  48 ASP N    1 1 
       10 16304 1 1  48 ASP O    O 24.397  -8.358  21.786 1.00 . A A .  48 ASP O    1 1 
       10 16305 1 1  48 ASP OD1  O 27.135  -6.363  23.065 1.00 . A A .  48 ASP OD1  1 1 
       10 16306 1 1  48 ASP OD2  O 26.770  -8.220  24.223 1.00 . A A .  48 ASP OD2  1 1 
       10 16307 1 1  49 VAL C    C 21.409  -9.571  21.486 1.00 . A A .  49 VAL C    1 1 
       10 16308 1 1  49 VAL CA   C 22.183  -9.695  22.794 1.00 . A A .  49 VAL CA   1 1 
       10 16309 1 1  49 VAL CB   C 21.343 -10.319  23.910 1.00 . A A .  49 VAL CB   1 1 
       10 16310 1 1  49 VAL CG1  C 20.716 -11.633  23.455 1.00 . A A .  49 VAL CG1  1 1 
       10 16311 1 1  49 VAL CG2  C 22.232 -10.625  25.118 1.00 . A A .  49 VAL CG2  1 1 
       10 16312 1 1  49 VAL H    H 22.165  -7.916  23.960 1.00 . A A .  49 VAL H    1 1 
       10 16313 1 1  49 VAL HA   H 23.041 -10.340  22.605 1.00 . A A .  49 VAL HA   1 1 
       10 16314 1 1  49 VAL HB   H 20.555  -9.629  24.210 1.00 . A A .  49 VAL HB   1 1 
       10 16315 1 1  49 VAL HG11 H 21.497 -12.324  23.140 1.00 . A A .  49 VAL HG11 1 1 
       10 16316 1 1  49 VAL HG12 H 20.161 -12.070  24.285 1.00 . A A .  49 VAL HG12 1 1 
       10 16317 1 1  49 VAL HG13 H 20.030 -11.452  22.627 1.00 . A A .  49 VAL HG13 1 1 
       10 16318 1 1  49 VAL HG21 H 23.013 -11.327  24.831 1.00 . A A .  49 VAL HG21 1 1 
       10 16319 1 1  49 VAL HG22 H 22.695  -9.706  25.478 1.00 . A A .  49 VAL HG22 1 1 
       10 16320 1 1  49 VAL HG23 H 21.628 -11.055  25.917 1.00 . A A .  49 VAL HG23 1 1 
       10 16321 1 1  49 VAL N    N 22.661  -8.390  23.218 1.00 . A A .  49 VAL N    1 1 
       10 16322 1 1  49 VAL O    O 21.384 -10.513  20.698 1.00 . A A .  49 VAL O    1 1 
       10 16323 1 1  50 VAL C    C 21.224  -8.019  18.880 1.00 . A A .  50 VAL C    1 1 
       10 16324 1 1  50 VAL CA   C 20.144  -8.163  19.945 1.00 . A A .  50 VAL CA   1 1 
       10 16325 1 1  50 VAL CB   C 19.293  -6.890  20.024 1.00 . A A .  50 VAL CB   1 1 
       10 16326 1 1  50 VAL CG1  C 18.810  -6.457  18.641 1.00 . A A .  50 VAL CG1  1 1 
       10 16327 1 1  50 VAL CG2  C 18.055  -7.153  20.874 1.00 . A A .  50 VAL CG2  1 1 
       10 16328 1 1  50 VAL H    H 20.741  -7.693  21.936 1.00 . A A .  50 VAL H    1 1 
       10 16329 1 1  50 VAL HA   H 19.494  -8.993  19.668 1.00 . A A .  50 VAL HA   1 1 
       10 16330 1 1  50 VAL HB   H 19.879  -6.088  20.471 1.00 . A A .  50 VAL HB   1 1 
       10 16331 1 1  50 VAL HG11 H 18.247  -7.266  18.172 1.00 . A A .  50 VAL HG11 1 1 
       10 16332 1 1  50 VAL HG12 H 18.166  -5.584  18.737 1.00 . A A .  50 VAL HG12 1 1 
       10 16333 1 1  50 VAL HG13 H 19.666  -6.192  18.021 1.00 . A A .  50 VAL HG13 1 1 
       10 16334 1 1  50 VAL HG21 H 17.429  -7.893  20.373 1.00 . A A .  50 VAL HG21 1 1 
       10 16335 1 1  50 VAL HG22 H 18.353  -7.534  21.850 1.00 . A A .  50 VAL HG22 1 1 
       10 16336 1 1  50 VAL HG23 H 17.496  -6.226  20.992 1.00 . A A .  50 VAL HG23 1 1 
       10 16337 1 1  50 VAL N    N 20.780  -8.417  21.233 1.00 . A A .  50 VAL N    1 1 
       10 16338 1 1  50 VAL O    O 21.040  -8.464  17.750 1.00 . A A .  50 VAL O    1 1 
       10 16339 1 1  51 GLN C    C 24.113  -8.575  17.999 1.00 . A A .  51 GLN C    1 1 
       10 16340 1 1  51 GLN CA   C 23.445  -7.232  18.279 1.00 . A A .  51 GLN CA   1 1 
       10 16341 1 1  51 GLN CB   C 24.446  -6.216  18.831 1.00 . A A .  51 GLN CB   1 1 
       10 16342 1 1  51 GLN CD   C 26.523  -4.867  18.277 1.00 . A A .  51 GLN CD   1 1 
       10 16343 1 1  51 GLN CG   C 25.550  -5.945  17.805 1.00 . A A .  51 GLN CG   1 1 
       10 16344 1 1  51 GLN H    H 22.472  -7.049  20.169 1.00 . A A .  51 GLN H    1 1 
       10 16345 1 1  51 GLN HA   H 23.035  -6.844  17.347 1.00 . A A .  51 GLN HA   1 1 
       10 16346 1 1  51 GLN HB2  H 23.931  -5.284  19.057 1.00 . A A .  51 GLN HB2  1 1 
       10 16347 1 1  51 GLN HB3  H 24.901  -6.606  19.742 1.00 . A A .  51 GLN HB3  1 1 
       10 16348 1 1  51 GLN HE21 H 27.587  -4.998  16.551 1.00 . A A .  51 GLN HE21 1 1 
       10 16349 1 1  51 GLN HE22 H 28.180  -3.835  17.719 1.00 . A A .  51 GLN HE22 1 1 
       10 16350 1 1  51 GLN HG2  H 26.107  -6.864  17.626 1.00 . A A .  51 GLN HG2  1 1 
       10 16351 1 1  51 GLN HG3  H 25.098  -5.627  16.865 1.00 . A A .  51 GLN HG3  1 1 
       10 16352 1 1  51 GLN N    N 22.359  -7.405  19.229 1.00 . A A .  51 GLN N    1 1 
       10 16353 1 1  51 GLN NE2  N 27.511  -4.542  17.449 1.00 . A A .  51 GLN NE2  1 1 
       10 16354 1 1  51 GLN O    O 24.400  -8.884  16.846 1.00 . A A .  51 GLN O    1 1 
       10 16355 1 1  51 GLN OE1  O 26.398  -4.331  19.375 1.00 . A A .  51 GLN OE1  1 1 
       10 16356 1 1  52 GLU C    C 24.042 -11.620  18.092 1.00 . A A .  52 GLU C    1 1 
       10 16357 1 1  52 GLU CA   C 24.989 -10.680  18.834 1.00 . A A .  52 GLU CA   1 1 
       10 16358 1 1  52 GLU CB   C 25.407 -11.259  20.185 1.00 . A A .  52 GLU CB   1 1 
       10 16359 1 1  52 GLU CD   C 26.862 -13.000  21.287 1.00 . A A .  52 GLU CD   1 1 
       10 16360 1 1  52 GLU CG   C 26.169 -12.574  19.997 1.00 . A A .  52 GLU CG   1 1 
       10 16361 1 1  52 GLU H    H 24.115  -9.101  19.971 1.00 . A A .  52 GLU H    1 1 
       10 16362 1 1  52 GLU HA   H 25.879 -10.542  18.220 1.00 . A A .  52 GLU HA   1 1 
       10 16363 1 1  52 GLU HB2  H 26.059 -10.543  20.684 1.00 . A A .  52 GLU HB2  1 1 
       10 16364 1 1  52 GLU HB3  H 24.527 -11.442  20.803 1.00 . A A .  52 GLU HB3  1 1 
       10 16365 1 1  52 GLU HG2  H 25.476 -13.355  19.685 1.00 . A A .  52 GLU HG2  1 1 
       10 16366 1 1  52 GLU HG3  H 26.916 -12.444  19.213 1.00 . A A .  52 GLU HG3  1 1 
       10 16367 1 1  52 GLU N    N 24.359  -9.384  19.033 1.00 . A A .  52 GLU N    1 1 
       10 16368 1 1  52 GLU O    O 24.496 -12.523  17.391 1.00 . A A .  52 GLU O    1 1 
       10 16369 1 1  52 GLU OE1  O 26.140 -13.266  22.275 1.00 . A A .  52 GLU OE1  1 1 
       10 16370 1 1  52 GLU OE2  O 28.110 -13.057  21.280 1.00 . A A .  52 GLU OE2  1 1 
       10 16371 1 1  53 ALA C    C 21.759 -11.834  16.039 1.00 . A A .  53 ALA C    1 1 
       10 16372 1 1  53 ALA CA   C 21.756 -12.211  17.516 1.00 . A A .  53 ALA CA   1 1 
       10 16373 1 1  53 ALA CB   C 20.370 -12.019  18.132 1.00 . A A .  53 ALA CB   1 1 
       10 16374 1 1  53 ALA H    H 22.395 -10.689  18.855 1.00 . A A .  53 ALA H    1 1 
       10 16375 1 1  53 ALA HA   H 22.025 -13.263  17.606 1.00 . A A .  53 ALA HA   1 1 
       10 16376 1 1  53 ALA HB1  H 20.395 -12.334  19.175 1.00 . A A .  53 ALA HB1  1 1 
       10 16377 1 1  53 ALA HB2  H 20.081 -10.969  18.074 1.00 . A A .  53 ALA HB2  1 1 
       10 16378 1 1  53 ALA HB3  H 19.647 -12.623  17.584 1.00 . A A .  53 ALA HB3  1 1 
       10 16379 1 1  53 ALA N    N 22.729 -11.414  18.236 1.00 . A A .  53 ALA N    1 1 
       10 16380 1 1  53 ALA O    O 21.611 -12.709  15.193 1.00 . A A .  53 ALA O    1 1 
       10 16381 1 1  54 PHE C    C 23.345 -10.544  13.688 1.00 . A A .  54 PHE C    1 1 
       10 16382 1 1  54 PHE CA   C 22.017 -10.125  14.320 1.00 . A A .  54 PHE CA   1 1 
       10 16383 1 1  54 PHE CB   C 21.843  -8.608  14.226 1.00 . A A .  54 PHE CB   1 1 
       10 16384 1 1  54 PHE CD1  C 19.329  -8.880  14.428 1.00 . A A .  54 PHE CD1  1 1 
       10 16385 1 1  54 PHE CD2  C 20.347  -6.813  15.182 1.00 . A A .  54 PHE CD2  1 1 
       10 16386 1 1  54 PHE CE1  C 18.068  -8.388  14.785 1.00 . A A .  54 PHE CE1  1 1 
       10 16387 1 1  54 PHE CE2  C 19.082  -6.317  15.521 1.00 . A A .  54 PHE CE2  1 1 
       10 16388 1 1  54 PHE CG   C 20.476  -8.093  14.623 1.00 . A A .  54 PHE CG   1 1 
       10 16389 1 1  54 PHE CZ   C 17.945  -7.107  15.328 1.00 . A A .  54 PHE CZ   1 1 
       10 16390 1 1  54 PHE H    H 21.987  -9.845  16.431 1.00 . A A .  54 PHE H    1 1 
       10 16391 1 1  54 PHE HA   H 21.224 -10.608  13.750 1.00 . A A .  54 PHE HA   1 1 
       10 16392 1 1  54 PHE HB2  H 22.600  -8.131  14.849 1.00 . A A .  54 PHE HB2  1 1 
       10 16393 1 1  54 PHE HB3  H 22.025  -8.306  13.195 1.00 . A A .  54 PHE HB3  1 1 
       10 16394 1 1  54 PHE HD1  H 19.406  -9.870  14.002 1.00 . A A .  54 PHE HD1  1 1 
       10 16395 1 1  54 PHE HD2  H 21.221  -6.202  15.348 1.00 . A A .  54 PHE HD2  1 1 
       10 16396 1 1  54 PHE HE1  H 17.190  -9.000  14.637 1.00 . A A .  54 PHE HE1  1 1 
       10 16397 1 1  54 PHE HE2  H 18.982  -5.324  15.936 1.00 . A A .  54 PHE HE2  1 1 
       10 16398 1 1  54 PHE HZ   H 16.970  -6.729  15.598 1.00 . A A .  54 PHE HZ   1 1 
       10 16399 1 1  54 PHE N    N 21.930 -10.550  15.709 1.00 . A A .  54 PHE N    1 1 
       10 16400 1 1  54 PHE O    O 23.380 -10.877  12.506 1.00 . A A .  54 PHE O    1 1 
       10 16401 1 1  55 ILE C    C 25.708 -12.458  13.659 1.00 . A A .  55 ILE C    1 1 
       10 16402 1 1  55 ILE CA   C 25.738 -10.952  13.919 1.00 . A A .  55 ILE CA   1 1 
       10 16403 1 1  55 ILE CB   C 26.853 -10.577  14.905 1.00 . A A .  55 ILE CB   1 1 
       10 16404 1 1  55 ILE CD1  C 27.920  -8.629  16.145 1.00 . A A .  55 ILE CD1  1 1 
       10 16405 1 1  55 ILE CG1  C 26.972  -9.051  15.021 1.00 . A A .  55 ILE CG1  1 1 
       10 16406 1 1  55 ILE CG2  C 28.187 -11.171  14.449 1.00 . A A .  55 ILE CG2  1 1 
       10 16407 1 1  55 ILE H    H 24.388 -10.235  15.413 1.00 . A A .  55 ILE H    1 1 
       10 16408 1 1  55 ILE HA   H 25.913 -10.444  12.972 1.00 . A A .  55 ILE HA   1 1 
       10 16409 1 1  55 ILE HB   H 26.603 -10.992  15.882 1.00 . A A .  55 ILE HB   1 1 
       10 16410 1 1  55 ILE HD11 H 27.585  -9.064  17.087 1.00 . A A .  55 ILE HD11 1 1 
       10 16411 1 1  55 ILE HD12 H 28.935  -8.962  15.926 1.00 . A A .  55 ILE HD12 1 1 
       10 16412 1 1  55 ILE HD13 H 27.924  -7.542  16.225 1.00 . A A .  55 ILE HD13 1 1 
       10 16413 1 1  55 ILE HG12 H 27.331  -8.635  14.078 1.00 . A A .  55 ILE HG12 1 1 
       10 16414 1 1  55 ILE HG13 H 25.991  -8.621  15.219 1.00 . A A .  55 ILE HG13 1 1 
       10 16415 1 1  55 ILE HG21 H 28.452 -10.779  13.468 1.00 . A A .  55 ILE HG21 1 1 
       10 16416 1 1  55 ILE HG22 H 28.974 -10.925  15.164 1.00 . A A .  55 ILE HG22 1 1 
       10 16417 1 1  55 ILE HG23 H 28.114 -12.257  14.394 1.00 . A A .  55 ILE HG23 1 1 
       10 16418 1 1  55 ILE N    N 24.445 -10.535  14.449 1.00 . A A .  55 ILE N    1 1 
       10 16419 1 1  55 ILE O    O 26.220 -12.935  12.646 1.00 . A A .  55 ILE O    1 1 
       10 16420 1 1  56 LYS C    C 23.921 -15.056  13.459 1.00 . A A .  56 LYS C    1 1 
       10 16421 1 1  56 LYS CA   C 24.998 -14.659  14.465 1.00 . A A .  56 LYS CA   1 1 
       10 16422 1 1  56 LYS CB   C 24.716 -15.224  15.854 1.00 . A A .  56 LYS CB   1 1 
       10 16423 1 1  56 LYS CD   C 24.776 -17.314  17.243 1.00 . A A .  56 LYS CD   1 1 
       10 16424 1 1  56 LYS CE   C 23.444 -17.047  17.933 1.00 . A A .  56 LYS CE   1 1 
       10 16425 1 1  56 LYS CG   C 24.773 -16.749  15.825 1.00 . A A .  56 LYS CG   1 1 
       10 16426 1 1  56 LYS H    H 24.699 -12.778  15.400 1.00 . A A .  56 LYS H    1 1 
       10 16427 1 1  56 LYS HA   H 25.951 -15.051  14.110 1.00 . A A .  56 LYS HA   1 1 
       10 16428 1 1  56 LYS HB2  H 25.475 -14.856  16.545 1.00 . A A .  56 LYS HB2  1 1 
       10 16429 1 1  56 LYS HB3  H 23.734 -14.894  16.195 1.00 . A A .  56 LYS HB3  1 1 
       10 16430 1 1  56 LYS HD2  H 24.955 -18.388  17.194 1.00 . A A .  56 LYS HD2  1 1 
       10 16431 1 1  56 LYS HD3  H 25.573 -16.842  17.816 1.00 . A A .  56 LYS HD3  1 1 
       10 16432 1 1  56 LYS HE2  H 23.287 -15.971  18.008 1.00 . A A .  56 LYS HE2  1 1 
       10 16433 1 1  56 LYS HE3  H 22.638 -17.476  17.337 1.00 . A A .  56 LYS HE3  1 1 
       10 16434 1 1  56 LYS HG2  H 23.914 -17.131  15.275 1.00 . A A .  56 LYS HG2  1 1 
       10 16435 1 1  56 LYS HG3  H 25.694 -17.055  15.327 1.00 . A A .  56 LYS HG3  1 1 
       10 16436 1 1  56 LYS HZ1  H 23.505 -18.648  19.222 1.00 . A A .  56 LYS HZ1  1 1 
       10 16437 1 1  56 LYS HZ2  H 24.189 -17.281  19.830 1.00 . A A .  56 LYS HZ2  1 1 
       10 16438 1 1  56 LYS HZ3  H 22.555 -17.403  19.737 1.00 . A A .  56 LYS HZ3  1 1 
       10 16439 1 1  56 LYS N    N 25.100 -13.213  14.581 1.00 . A A .  56 LYS N    1 1 
       10 16440 1 1  56 LYS NZ   N 23.424 -17.642  19.280 1.00 . A A .  56 LYS NZ   1 1 
       10 16441 1 1  56 LYS O    O 24.022 -16.111  12.835 1.00 . A A .  56 LYS O    1 1 
       10 16442 1 1  57 ALA C    C 22.366 -14.351  10.923 1.00 . A A .  57 ALA C    1 1 
       10 16443 1 1  57 ALA CA   C 21.836 -14.495  12.342 1.00 . A A .  57 ALA CA   1 1 
       10 16444 1 1  57 ALA CB   C 20.659 -13.551  12.566 1.00 . A A .  57 ALA CB   1 1 
       10 16445 1 1  57 ALA H    H 22.829 -13.377  13.848 1.00 . A A .  57 ALA H    1 1 
       10 16446 1 1  57 ALA HA   H 21.491 -15.520  12.478 1.00 . A A .  57 ALA HA   1 1 
       10 16447 1 1  57 ALA HB1  H 20.999 -12.517  12.498 1.00 . A A .  57 ALA HB1  1 1 
       10 16448 1 1  57 ALA HB2  H 19.902 -13.726  11.802 1.00 . A A .  57 ALA HB2  1 1 
       10 16449 1 1  57 ALA HB3  H 20.225 -13.735  13.549 1.00 . A A .  57 ALA HB3  1 1 
       10 16450 1 1  57 ALA N    N 22.891 -14.221  13.295 1.00 . A A .  57 ALA N    1 1 
       10 16451 1 1  57 ALA O    O 22.022 -15.160  10.071 1.00 . A A .  57 ALA O    1 1 
       10 16452 1 1  58 TYR C    C 24.537 -14.319   8.824 1.00 . A A .  58 TYR C    1 1 
       10 16453 1 1  58 TYR CA   C 23.698 -13.133   9.296 1.00 . A A .  58 TYR CA   1 1 
       10 16454 1 1  58 TYR CB   C 24.550 -11.867   9.284 1.00 . A A .  58 TYR CB   1 1 
       10 16455 1 1  58 TYR CD1  C 24.095 -11.095   6.924 1.00 . A A .  58 TYR CD1  1 1 
       10 16456 1 1  58 TYR CD2  C 26.388 -11.553   7.591 1.00 . A A .  58 TYR CD2  1 1 
       10 16457 1 1  58 TYR CE1  C 24.538 -10.730   5.642 1.00 . A A .  58 TYR CE1  1 1 
       10 16458 1 1  58 TYR CE2  C 26.838 -11.202   6.311 1.00 . A A .  58 TYR CE2  1 1 
       10 16459 1 1  58 TYR CG   C 25.022 -11.493   7.899 1.00 . A A .  58 TYR CG   1 1 
       10 16460 1 1  58 TYR CZ   C 25.912 -10.787   5.330 1.00 . A A .  58 TYR CZ   1 1 
       10 16461 1 1  58 TYR H    H 23.481 -12.699  11.369 1.00 . A A .  58 TYR H    1 1 
       10 16462 1 1  58 TYR HA   H 22.854 -13.003   8.618 1.00 . A A .  58 TYR HA   1 1 
       10 16463 1 1  58 TYR HB2  H 23.955 -11.045   9.684 1.00 . A A .  58 TYR HB2  1 1 
       10 16464 1 1  58 TYR HB3  H 25.410 -12.016   9.936 1.00 . A A .  58 TYR HB3  1 1 
       10 16465 1 1  58 TYR HD1  H 23.041 -11.067   7.158 1.00 . A A .  58 TYR HD1  1 1 
       10 16466 1 1  58 TYR HD2  H 27.097 -11.871   8.340 1.00 . A A .  58 TYR HD2  1 1 
       10 16467 1 1  58 TYR HE1  H 23.822 -10.404   4.903 1.00 . A A .  58 TYR HE1  1 1 
       10 16468 1 1  58 TYR HE2  H 27.892 -11.249   6.076 1.00 . A A .  58 TYR HE2  1 1 
       10 16469 1 1  58 TYR HH   H 25.626 -10.198   3.493 1.00 . A A .  58 TYR HH   1 1 
       10 16470 1 1  58 TYR N    N 23.197 -13.344  10.645 1.00 . A A .  58 TYR N    1 1 
       10 16471 1 1  58 TYR O    O 24.475 -14.711   7.659 1.00 . A A .  58 TYR O    1 1 
       10 16472 1 1  58 TYR OH   O 26.343 -10.443   4.083 1.00 . A A .  58 TYR OH   1 1 
       10 16473 1 1  59 ARG C    C 25.347 -17.297   9.236 1.00 . A A .  59 ARG C    1 1 
       10 16474 1 1  59 ARG CA   C 26.177 -16.036   9.443 1.00 . A A .  59 ARG CA   1 1 
       10 16475 1 1  59 ARG CB   C 27.146 -16.216  10.609 1.00 . A A .  59 ARG CB   1 1 
       10 16476 1 1  59 ARG CD   C 28.792 -15.060  12.072 1.00 . A A .  59 ARG CD   1 1 
       10 16477 1 1  59 ARG CG   C 28.062 -14.997  10.736 1.00 . A A .  59 ARG CG   1 1 
       10 16478 1 1  59 ARG CZ   C 30.534 -13.767  13.268 1.00 . A A .  59 ARG CZ   1 1 
       10 16479 1 1  59 ARG H    H 25.338 -14.513  10.674 1.00 . A A .  59 ARG H    1 1 
       10 16480 1 1  59 ARG HA   H 26.738 -15.839   8.529 1.00 . A A .  59 ARG HA   1 1 
       10 16481 1 1  59 ARG HB2  H 26.572 -16.337  11.528 1.00 . A A .  59 ARG HB2  1 1 
       10 16482 1 1  59 ARG HB3  H 27.751 -17.107  10.444 1.00 . A A .  59 ARG HB3  1 1 
       10 16483 1 1  59 ARG HD2  H 28.066 -14.947  12.878 1.00 . A A .  59 ARG HD2  1 1 
       10 16484 1 1  59 ARG HD3  H 29.266 -16.037  12.160 1.00 . A A .  59 ARG HD3  1 1 
       10 16485 1 1  59 ARG HE   H 29.944 -13.412  11.368 1.00 . A A .  59 ARG HE   1 1 
       10 16486 1 1  59 ARG HG2  H 28.784 -14.997   9.920 1.00 . A A .  59 ARG HG2  1 1 
       10 16487 1 1  59 ARG HG3  H 27.477 -14.078  10.700 1.00 . A A .  59 ARG HG3  1 1 
       10 16488 1 1  59 ARG HH11 H 29.711 -15.263  14.366 1.00 . A A .  59 ARG HH11 1 1 
       10 16489 1 1  59 ARG HH12 H 30.946 -14.321  15.179 1.00 . A A .  59 ARG HH12 1 1 
       10 16490 1 1  59 ARG HH21 H 31.558 -12.212  12.449 1.00 . A A .  59 ARG HH21 1 1 
       10 16491 1 1  59 ARG HH22 H 31.983 -12.607  14.101 1.00 . A A .  59 ARG HH22 1 1 
       10 16492 1 1  59 ARG N    N 25.325 -14.892   9.737 1.00 . A A .  59 ARG N    1 1 
       10 16493 1 1  59 ARG NE   N 29.802 -14.000  12.177 1.00 . A A .  59 ARG NE   1 1 
       10 16494 1 1  59 ARG NH1  N 30.385 -14.511  14.360 1.00 . A A .  59 ARG NH1  1 1 
       10 16495 1 1  59 ARG NH2  N 31.431 -12.783  13.273 1.00 . A A .  59 ARG NH2  1 1 
       10 16496 1 1  59 ARG O    O 25.788 -18.224   8.556 1.00 . A A .  59 ARG O    1 1 
       10 16497 1 1  60 ALA C    C 22.199 -18.144   8.549 1.00 . A A .  60 ALA C    1 1 
       10 16498 1 1  60 ALA CA   C 23.216 -18.430   9.656 1.00 . A A .  60 ALA CA   1 1 
       10 16499 1 1  60 ALA CB   C 22.525 -18.676  10.998 1.00 . A A .  60 ALA CB   1 1 
       10 16500 1 1  60 ALA H    H 23.869 -16.548  10.398 1.00 . A A .  60 ALA H    1 1 
       10 16501 1 1  60 ALA HA   H 23.774 -19.326   9.385 1.00 . A A .  60 ALA HA   1 1 
       10 16502 1 1  60 ALA HB1  H 21.955 -17.795  11.290 1.00 . A A .  60 ALA HB1  1 1 
       10 16503 1 1  60 ALA HB2  H 21.856 -19.532  10.906 1.00 . A A .  60 ALA HB2  1 1 
       10 16504 1 1  60 ALA HB3  H 23.275 -18.887  11.761 1.00 . A A .  60 ALA HB3  1 1 
       10 16505 1 1  60 ALA N    N 24.147 -17.327   9.818 1.00 . A A .  60 ALA N    1 1 
       10 16506 1 1  60 ALA O    O 21.469 -19.045   8.134 1.00 . A A .  60 ALA O    1 1 
       10 16507 1 1  61 LEU C    C 21.571 -17.014   5.692 1.00 . A A .  61 LEU C    1 1 
       10 16508 1 1  61 LEU CA   C 21.173 -16.480   7.063 1.00 . A A .  61 LEU CA   1 1 
       10 16509 1 1  61 LEU CB   C 21.116 -14.951   7.055 1.00 . A A .  61 LEU CB   1 1 
       10 16510 1 1  61 LEU CD1  C 18.612 -14.786   6.942 1.00 . A A .  61 LEU CD1  1 1 
       10 16511 1 1  61 LEU CD2  C 20.033 -12.906   6.184 1.00 . A A .  61 LEU CD2  1 1 
       10 16512 1 1  61 LEU CG   C 19.926 -14.427   6.257 1.00 . A A .  61 LEU CG   1 1 
       10 16513 1 1  61 LEU H    H 22.779 -16.199   8.411 1.00 . A A .  61 LEU H    1 1 
       10 16514 1 1  61 LEU HA   H 20.199 -16.886   7.337 1.00 . A A .  61 LEU HA   1 1 
       10 16515 1 1  61 LEU HB2  H 21.021 -14.582   8.076 1.00 . A A .  61 LEU HB2  1 1 
       10 16516 1 1  61 LEU HB3  H 22.037 -14.562   6.623 1.00 . A A .  61 LEU HB3  1 1 
       10 16517 1 1  61 LEU HD11 H 18.647 -14.446   7.977 1.00 . A A .  61 LEU HD11 1 1 
       10 16518 1 1  61 LEU HD12 H 17.787 -14.301   6.420 1.00 . A A .  61 LEU HD12 1 1 
       10 16519 1 1  61 LEU HD13 H 18.458 -15.865   6.924 1.00 . A A .  61 LEU HD13 1 1 
       10 16520 1 1  61 LEU HD21 H 19.187 -12.517   5.617 1.00 . A A .  61 LEU HD21 1 1 
       10 16521 1 1  61 LEU HD22 H 20.019 -12.490   7.192 1.00 . A A .  61 LEU HD22 1 1 
       10 16522 1 1  61 LEU HD23 H 20.966 -12.639   5.686 1.00 . A A .  61 LEU HD23 1 1 
       10 16523 1 1  61 LEU HG   H 19.944 -14.837   5.248 1.00 . A A .  61 LEU HG   1 1 
       10 16524 1 1  61 LEU N    N 22.140 -16.899   8.063 1.00 . A A .  61 LEU N    1 1 
       10 16525 1 1  61 LEU O    O 20.724 -17.175   4.816 1.00 . A A .  61 LEU O    1 1 
       10 16526 1 1  62 ASP C    C 22.849 -19.372   4.201 1.00 . A A .  62 ASP C    1 1 
       10 16527 1 1  62 ASP CA   C 23.358 -17.929   4.301 1.00 . A A .  62 ASP CA   1 1 
       10 16528 1 1  62 ASP CB   C 24.887 -17.889   4.332 1.00 . A A .  62 ASP CB   1 1 
       10 16529 1 1  62 ASP CG   C 25.497 -18.441   3.046 1.00 . A A .  62 ASP CG   1 1 
       10 16530 1 1  62 ASP H    H 23.524 -17.042   6.233 1.00 . A A .  62 ASP H    1 1 
       10 16531 1 1  62 ASP HA   H 23.002 -17.375   3.433 1.00 . A A .  62 ASP HA   1 1 
       10 16532 1 1  62 ASP HB2  H 25.207 -16.855   4.464 1.00 . A A .  62 ASP HB2  1 1 
       10 16533 1 1  62 ASP HB3  H 25.235 -18.472   5.185 1.00 . A A .  62 ASP HB3  1 1 
       10 16534 1 1  62 ASP N    N 22.865 -17.291   5.509 1.00 . A A .  62 ASP N    1 1 
       10 16535 1 1  62 ASP O    O 22.982 -20.011   3.161 1.00 . A A .  62 ASP O    1 1 
       10 16536 1 1  62 ASP OD1  O 25.238 -17.835   1.982 1.00 . A A .  62 ASP OD1  1 1 
       10 16537 1 1  62 ASP OD2  O 26.216 -19.463   3.139 1.00 . A A .  62 ASP OD2  1 1 
       10 16538 1 1  63 SER C    C 20.174 -21.192   5.425 1.00 . A A .  63 SER C    1 1 
       10 16539 1 1  63 SER CA   C 21.700 -21.223   5.346 1.00 . A A .  63 SER CA   1 1 
       10 16540 1 1  63 SER CB   C 22.300 -21.972   6.535 1.00 . A A .  63 SER CB   1 1 
       10 16541 1 1  63 SER H    H 22.192 -19.325   6.128 1.00 . A A .  63 SER H    1 1 
       10 16542 1 1  63 SER HA   H 21.970 -21.760   4.437 1.00 . A A .  63 SER HA   1 1 
       10 16543 1 1  63 SER HB2  H 22.050 -21.456   7.461 1.00 . A A .  63 SER HB2  1 1 
       10 16544 1 1  63 SER HB3  H 21.886 -22.980   6.564 1.00 . A A .  63 SER HB3  1 1 
       10 16545 1 1  63 SER HG   H 24.062 -21.159   6.405 1.00 . A A .  63 SER HG   1 1 
       10 16546 1 1  63 SER N    N 22.261 -19.882   5.289 1.00 . A A .  63 SER N    1 1 
       10 16547 1 1  63 SER O    O 19.551 -22.244   5.561 1.00 . A A .  63 SER O    1 1 
       10 16548 1 1  63 SER OG   O 23.706 -22.051   6.408 1.00 . A A .  63 SER OG   1 1 
       10 16549 1 1  64 PHE C    C 17.584 -20.312   3.960 1.00 . A A .  64 PHE C    1 1 
       10 16550 1 1  64 PHE CA   C 18.119 -19.867   5.321 1.00 . A A .  64 PHE CA   1 1 
       10 16551 1 1  64 PHE CB   C 17.740 -18.420   5.630 1.00 . A A .  64 PHE CB   1 1 
       10 16552 1 1  64 PHE CD1  C 15.488 -18.680   6.736 1.00 . A A .  64 PHE CD1  1 1 
       10 16553 1 1  64 PHE CD2  C 15.624 -17.440   4.658 1.00 . A A .  64 PHE CD2  1 1 
       10 16554 1 1  64 PHE CE1  C 14.104 -18.454   6.783 1.00 . A A .  64 PHE CE1  1 1 
       10 16555 1 1  64 PHE CE2  C 14.242 -17.208   4.706 1.00 . A A .  64 PHE CE2  1 1 
       10 16556 1 1  64 PHE CG   C 16.248 -18.174   5.677 1.00 . A A .  64 PHE CG   1 1 
       10 16557 1 1  64 PHE CZ   C 13.482 -17.715   5.767 1.00 . A A .  64 PHE CZ   1 1 
       10 16558 1 1  64 PHE H    H 20.124 -19.164   5.264 1.00 . A A .  64 PHE H    1 1 
       10 16559 1 1  64 PHE HA   H 17.694 -20.512   6.091 1.00 . A A .  64 PHE HA   1 1 
       10 16560 1 1  64 PHE HB2  H 18.165 -18.150   6.596 1.00 . A A .  64 PHE HB2  1 1 
       10 16561 1 1  64 PHE HB3  H 18.176 -17.771   4.870 1.00 . A A .  64 PHE HB3  1 1 
       10 16562 1 1  64 PHE HD1  H 15.966 -19.246   7.521 1.00 . A A .  64 PHE HD1  1 1 
       10 16563 1 1  64 PHE HD2  H 16.206 -17.054   3.835 1.00 . A A .  64 PHE HD2  1 1 
       10 16564 1 1  64 PHE HE1  H 13.523 -18.853   7.601 1.00 . A A .  64 PHE HE1  1 1 
       10 16565 1 1  64 PHE HE2  H 13.770 -16.636   3.919 1.00 . A A .  64 PHE HE2  1 1 
       10 16566 1 1  64 PHE HZ   H 12.416 -17.540   5.798 1.00 . A A .  64 PHE HZ   1 1 
       10 16567 1 1  64 PHE N    N 19.568 -20.004   5.338 1.00 . A A .  64 PHE N    1 1 
       10 16568 1 1  64 PHE O    O 18.240 -20.096   2.936 1.00 . A A .  64 PHE O    1 1 
       10 16569 1 1  65 ARG C    C 14.353 -21.168   2.530 1.00 . A A .  65 ARG C    1 1 
       10 16570 1 1  65 ARG CA   C 15.833 -21.509   2.718 1.00 . A A .  65 ARG CA   1 1 
       10 16571 1 1  65 ARG CB   C 16.053 -23.022   2.734 1.00 . A A .  65 ARG CB   1 1 
       10 16572 1 1  65 ARG CD   C 17.761 -24.859   2.779 1.00 . A A .  65 ARG CD   1 1 
       10 16573 1 1  65 ARG CG   C 17.546 -23.350   2.702 1.00 . A A .  65 ARG CG   1 1 
       10 16574 1 1  65 ARG CZ   C 19.682 -26.416   2.927 1.00 . A A .  65 ARG CZ   1 1 
       10 16575 1 1  65 ARG H    H 15.875 -21.023   4.798 1.00 . A A .  65 ARG H    1 1 
       10 16576 1 1  65 ARG HA   H 16.366 -21.096   1.861 1.00 . A A .  65 ARG HA   1 1 
       10 16577 1 1  65 ARG HB2  H 15.606 -23.441   3.636 1.00 . A A .  65 ARG HB2  1 1 
       10 16578 1 1  65 ARG HB3  H 15.578 -23.462   1.859 1.00 . A A .  65 ARG HB3  1 1 
       10 16579 1 1  65 ARG HD2  H 17.333 -25.229   3.710 1.00 . A A .  65 ARG HD2  1 1 
       10 16580 1 1  65 ARG HD3  H 17.252 -25.335   1.941 1.00 . A A .  65 ARG HD3  1 1 
       10 16581 1 1  65 ARG HE   H 19.840 -24.435   2.559 1.00 . A A .  65 ARG HE   1 1 
       10 16582 1 1  65 ARG HG2  H 17.982 -22.969   1.779 1.00 . A A .  65 ARG HG2  1 1 
       10 16583 1 1  65 ARG HG3  H 18.043 -22.884   3.552 1.00 . A A .  65 ARG HG3  1 1 
       10 16584 1 1  65 ARG HH11 H 17.872 -27.305   3.215 1.00 . A A .  65 ARG HH11 1 1 
       10 16585 1 1  65 ARG HH12 H 19.257 -28.368   3.303 1.00 . A A .  65 ARG HH12 1 1 
       10 16586 1 1  65 ARG HH21 H 21.624 -25.851   2.697 1.00 . A A .  65 ARG HH21 1 1 
       10 16587 1 1  65 ARG HH22 H 21.366 -27.550   3.013 1.00 . A A .  65 ARG HH22 1 1 
       10 16588 1 1  65 ARG N    N 16.397 -20.931   3.937 1.00 . A A .  65 ARG N    1 1 
       10 16589 1 1  65 ARG NE   N 19.192 -25.188   2.739 1.00 . A A .  65 ARG NE   1 1 
       10 16590 1 1  65 ARG NH1  N 18.872 -27.445   3.167 1.00 . A A .  65 ARG NH1  1 1 
       10 16591 1 1  65 ARG NH2  N 20.994 -26.621   2.875 1.00 . A A .  65 ARG NH2  1 1 
       10 16592 1 1  65 ARG O    O 13.734 -21.635   1.577 1.00 . A A .  65 ARG O    1 1 
       10 16593 1 1  66 GLY C    C 11.368 -20.987   3.623 1.00 . A A .  66 GLY C    1 1 
       10 16594 1 1  66 GLY CA   C 12.397 -19.907   3.287 1.00 . A A .  66 GLY CA   1 1 
       10 16595 1 1  66 GLY H    H 14.310 -20.031   4.217 1.00 . A A .  66 GLY H    1 1 
       10 16596 1 1  66 GLY HA2  H 12.236 -19.064   3.959 1.00 . A A .  66 GLY HA2  1 1 
       10 16597 1 1  66 GLY HA3  H 12.236 -19.565   2.264 1.00 . A A .  66 GLY HA3  1 1 
       10 16598 1 1  66 GLY N    N 13.776 -20.357   3.424 1.00 . A A .  66 GLY N    1 1 
       10 16599 1 1  66 GLY O    O 10.193 -20.824   3.300 1.00 . A A .  66 GLY O    1 1 
       10 16600 1 1  67 ASP C    C 10.004 -22.688   5.854 1.00 . A A .  67 ASP C    1 1 
       10 16601 1 1  67 ASP CA   C 10.866 -23.139   4.671 1.00 . A A .  67 ASP CA   1 1 
       10 16602 1 1  67 ASP CB   C 11.647 -24.406   5.023 1.00 . A A .  67 ASP CB   1 1 
       10 16603 1 1  67 ASP CG   C 12.349 -24.986   3.798 1.00 . A A .  67 ASP CG   1 1 
       10 16604 1 1  67 ASP H    H 12.767 -22.197   4.479 1.00 . A A .  67 ASP H    1 1 
       10 16605 1 1  67 ASP HA   H 10.205 -23.363   3.834 1.00 . A A .  67 ASP HA   1 1 
       10 16606 1 1  67 ASP HB2  H 12.384 -24.171   5.790 1.00 . A A .  67 ASP HB2  1 1 
       10 16607 1 1  67 ASP HB3  H 10.957 -25.148   5.423 1.00 . A A .  67 ASP HB3  1 1 
       10 16608 1 1  67 ASP N    N 11.787 -22.087   4.261 1.00 . A A .  67 ASP N    1 1 
       10 16609 1 1  67 ASP O    O  9.094 -23.404   6.273 1.00 . A A .  67 ASP O    1 1 
       10 16610 1 1  67 ASP OD1  O 11.633 -25.353   2.839 1.00 . A A .  67 ASP OD1  1 1 
       10 16611 1 1  67 ASP OD2  O 13.598 -25.061   3.831 1.00 . A A .  67 ASP OD2  1 1 
       10 16612 1 1  68 SER C    C  9.608 -19.367   7.329 1.00 . A A .  68 SER C    1 1 
       10 16613 1 1  68 SER CA   C  9.535 -20.884   7.471 1.00 . A A .  68 SER CA   1 1 
       10 16614 1 1  68 SER CB   C 10.114 -21.324   8.818 1.00 . A A .  68 SER CB   1 1 
       10 16615 1 1  68 SER H    H 11.078 -20.980   6.029 1.00 . A A .  68 SER H    1 1 
       10 16616 1 1  68 SER HA   H  8.495 -21.202   7.413 1.00 . A A .  68 SER HA   1 1 
       10 16617 1 1  68 SER HB2  H  9.549 -20.863   9.627 1.00 . A A .  68 SER HB2  1 1 
       10 16618 1 1  68 SER HB3  H 10.032 -22.408   8.904 1.00 . A A .  68 SER HB3  1 1 
       10 16619 1 1  68 SER HG   H 11.810 -21.249   9.760 1.00 . A A .  68 SER HG   1 1 
       10 16620 1 1  68 SER N    N 10.289 -21.498   6.390 1.00 . A A .  68 SER N    1 1 
       10 16621 1 1  68 SER O    O 10.397 -18.855   6.534 1.00 . A A .  68 SER O    1 1 
       10 16622 1 1  68 SER OG   O 11.472 -20.947   8.913 1.00 . A A .  68 SER OG   1 1 
       10 16623 1 1  69 ALA C    C 10.097 -16.643   8.647 1.00 . A A .  69 ALA C    1 1 
       10 16624 1 1  69 ALA CA   C  8.803 -17.182   8.035 1.00 . A A .  69 ALA CA   1 1 
       10 16625 1 1  69 ALA CB   C  7.572 -16.630   8.748 1.00 . A A .  69 ALA CB   1 1 
       10 16626 1 1  69 ALA H    H  8.146 -19.086   8.723 1.00 . A A .  69 ALA H    1 1 
       10 16627 1 1  69 ALA HA   H  8.757 -16.874   6.990 1.00 . A A .  69 ALA HA   1 1 
       10 16628 1 1  69 ALA HB1  H  6.672 -17.041   8.289 1.00 . A A .  69 ALA HB1  1 1 
       10 16629 1 1  69 ALA HB2  H  7.600 -16.906   9.802 1.00 . A A .  69 ALA HB2  1 1 
       10 16630 1 1  69 ALA HB3  H  7.557 -15.544   8.660 1.00 . A A .  69 ALA HB3  1 1 
       10 16631 1 1  69 ALA N    N  8.790 -18.634   8.090 1.00 . A A .  69 ALA N    1 1 
       10 16632 1 1  69 ALA O    O 10.637 -17.228   9.586 1.00 . A A .  69 ALA O    1 1 
       10 16633 1 1  70 PHE C    C 11.781 -14.476  10.009 1.00 . A A .  70 PHE C    1 1 
       10 16634 1 1  70 PHE CA   C 11.869 -14.972   8.569 1.00 . A A .  70 PHE CA   1 1 
       10 16635 1 1  70 PHE CB   C 12.289 -13.821   7.659 1.00 . A A .  70 PHE CB   1 1 
       10 16636 1 1  70 PHE CD1  C 14.762 -13.787   8.167 1.00 . A A .  70 PHE CD1  1 1 
       10 16637 1 1  70 PHE CD2  C 13.445 -11.802   8.637 1.00 . A A .  70 PHE CD2  1 1 
       10 16638 1 1  70 PHE CE1  C 15.903 -13.141   8.660 1.00 . A A .  70 PHE CE1  1 1 
       10 16639 1 1  70 PHE CE2  C 14.591 -11.154   9.121 1.00 . A A .  70 PHE CE2  1 1 
       10 16640 1 1  70 PHE CG   C 13.529 -13.118   8.160 1.00 . A A .  70 PHE CG   1 1 
       10 16641 1 1  70 PHE CZ   C 15.820 -11.824   9.134 1.00 . A A .  70 PHE CZ   1 1 
       10 16642 1 1  70 PHE H    H 10.107 -15.048   7.375 1.00 . A A .  70 PHE H    1 1 
       10 16643 1 1  70 PHE HA   H 12.633 -15.747   8.519 1.00 . A A .  70 PHE HA   1 1 
       10 16644 1 1  70 PHE HB2  H 12.475 -14.202   6.655 1.00 . A A .  70 PHE HB2  1 1 
       10 16645 1 1  70 PHE HB3  H 11.474 -13.101   7.613 1.00 . A A .  70 PHE HB3  1 1 
       10 16646 1 1  70 PHE HD1  H 14.828 -14.798   7.793 1.00 . A A .  70 PHE HD1  1 1 
       10 16647 1 1  70 PHE HD2  H 12.496 -11.286   8.634 1.00 . A A .  70 PHE HD2  1 1 
       10 16648 1 1  70 PHE HE1  H 16.848 -13.664   8.676 1.00 . A A .  70 PHE HE1  1 1 
       10 16649 1 1  70 PHE HE2  H 14.522 -10.139   9.483 1.00 . A A .  70 PHE HE2  1 1 
       10 16650 1 1  70 PHE HZ   H 16.707 -11.329   9.502 1.00 . A A .  70 PHE HZ   1 1 
       10 16651 1 1  70 PHE N    N 10.601 -15.526   8.115 1.00 . A A .  70 PHE N    1 1 
       10 16652 1 1  70 PHE O    O 12.761 -14.562  10.743 1.00 . A A .  70 PHE O    1 1 
       10 16653 1 1  71 TYR C    C 10.547 -14.565  12.802 1.00 . A A .  71 TYR C    1 1 
       10 16654 1 1  71 TYR CA   C 10.507 -13.431  11.776 1.00 . A A .  71 TYR CA   1 1 
       10 16655 1 1  71 TYR CB   C  9.242 -12.580  11.901 1.00 . A A .  71 TYR CB   1 1 
       10 16656 1 1  71 TYR CD1  C  7.375 -13.995  12.837 1.00 . A A .  71 TYR CD1  1 1 
       10 16657 1 1  71 TYR CD2  C  7.284 -13.331  10.501 1.00 . A A .  71 TYR CD2  1 1 
       10 16658 1 1  71 TYR CE1  C  6.159 -14.678  12.696 1.00 . A A .  71 TYR CE1  1 1 
       10 16659 1 1  71 TYR CE2  C  6.066 -14.013  10.349 1.00 . A A .  71 TYR CE2  1 1 
       10 16660 1 1  71 TYR CG   C  7.937 -13.327  11.741 1.00 . A A .  71 TYR CG   1 1 
       10 16661 1 1  71 TYR CZ   C  5.501 -14.693  11.447 1.00 . A A .  71 TYR CZ   1 1 
       10 16662 1 1  71 TYR H    H  9.824 -13.923   9.812 1.00 . A A .  71 TYR H    1 1 
       10 16663 1 1  71 TYR HA   H 11.365 -12.783  11.954 1.00 . A A .  71 TYR HA   1 1 
       10 16664 1 1  71 TYR HB2  H  9.237 -12.106  12.883 1.00 . A A .  71 TYR HB2  1 1 
       10 16665 1 1  71 TYR HB3  H  9.284 -11.794  11.147 1.00 . A A .  71 TYR HB3  1 1 
       10 16666 1 1  71 TYR HD1  H  7.883 -13.985  13.789 1.00 . A A .  71 TYR HD1  1 1 
       10 16667 1 1  71 TYR HD2  H  7.716 -12.807   9.661 1.00 . A A .  71 TYR HD2  1 1 
       10 16668 1 1  71 TYR HE1  H  5.730 -15.198  13.540 1.00 . A A .  71 TYR HE1  1 1 
       10 16669 1 1  71 TYR HE2  H  5.560 -14.017   9.394 1.00 . A A .  71 TYR HE2  1 1 
       10 16670 1 1  71 TYR HH   H  4.024 -15.775  12.112 1.00 . A A .  71 TYR HH   1 1 
       10 16671 1 1  71 TYR N    N 10.622 -13.962  10.429 1.00 . A A .  71 TYR N    1 1 
       10 16672 1 1  71 TYR O    O 11.121 -14.398  13.873 1.00 . A A .  71 TYR O    1 1 
       10 16673 1 1  71 TYR OH   O  4.319 -15.359  11.299 1.00 . A A .  71 TYR OH   1 1 
       10 16674 1 1  72 THR C    C 11.376 -17.452  13.430 1.00 . A A .  72 THR C    1 1 
       10 16675 1 1  72 THR CA   C  9.973 -16.854  13.401 1.00 . A A .  72 THR CA   1 1 
       10 16676 1 1  72 THR CB   C  8.958 -17.906  12.943 1.00 . A A .  72 THR CB   1 1 
       10 16677 1 1  72 THR CG2  C  8.853 -19.044  13.954 1.00 . A A .  72 THR CG2  1 1 
       10 16678 1 1  72 THR H    H  9.466 -15.816  11.610 1.00 . A A .  72 THR H    1 1 
       10 16679 1 1  72 THR HA   H  9.712 -16.517  14.404 1.00 . A A .  72 THR HA   1 1 
       10 16680 1 1  72 THR HB   H  9.263 -18.307  11.976 1.00 . A A .  72 THR HB   1 1 
       10 16681 1 1  72 THR HG1  H  7.073 -17.977  12.487 1.00 . A A .  72 THR HG1  1 1 
       10 16682 1 1  72 THR HG21 H  8.578 -18.642  14.930 1.00 . A A .  72 THR HG21 1 1 
       10 16683 1 1  72 THR HG22 H  8.090 -19.749  13.626 1.00 . A A .  72 THR HG22 1 1 
       10 16684 1 1  72 THR HG23 H  9.809 -19.561  14.035 1.00 . A A .  72 THR HG23 1 1 
       10 16685 1 1  72 THR N    N  9.950 -15.717  12.491 1.00 . A A .  72 THR N    1 1 
       10 16686 1 1  72 THR O    O 11.821 -17.958  14.461 1.00 . A A .  72 THR O    1 1 
       10 16687 1 1  72 THR OG1  O  7.684 -17.312  12.812 1.00 . A A .  72 THR OG1  1 1 
       10 16688 1 1  73 TRP C    C 14.437 -17.016  12.857 1.00 . A A .  73 TRP C    1 1 
       10 16689 1 1  73 TRP CA   C 13.417 -17.930  12.181 1.00 . A A .  73 TRP CA   1 1 
       10 16690 1 1  73 TRP CB   C 13.758 -18.112  10.703 1.00 . A A .  73 TRP CB   1 1 
       10 16691 1 1  73 TRP CD1  C 15.582 -19.813  10.262 1.00 . A A .  73 TRP CD1  1 1 
       10 16692 1 1  73 TRP CD2  C 16.364 -17.717  10.352 1.00 . A A .  73 TRP CD2  1 1 
       10 16693 1 1  73 TRP CE2  C 17.483 -18.565  10.135 1.00 . A A .  73 TRP CE2  1 1 
       10 16694 1 1  73 TRP CE3  C 16.619 -16.333  10.452 1.00 . A A .  73 TRP CE3  1 1 
       10 16695 1 1  73 TRP CG   C 15.165 -18.541  10.448 1.00 . A A .  73 TRP CG   1 1 
       10 16696 1 1  73 TRP CH2  C 19.011 -16.699  10.159 1.00 . A A .  73 TRP CH2  1 1 
       10 16697 1 1  73 TRP CZ2  C 18.790 -18.077  10.038 1.00 . A A .  73 TRP CZ2  1 1 
       10 16698 1 1  73 TRP CZ3  C 17.927 -15.832  10.357 1.00 . A A .  73 TRP CZ3  1 1 
       10 16699 1 1  73 TRP H    H 11.657 -16.971  11.474 1.00 . A A .  73 TRP H    1 1 
       10 16700 1 1  73 TRP HA   H 13.454 -18.906  12.663 1.00 . A A .  73 TRP HA   1 1 
       10 16701 1 1  73 TRP HB2  H 13.078 -18.849  10.276 1.00 . A A .  73 TRP HB2  1 1 
       10 16702 1 1  73 TRP HB3  H 13.596 -17.168  10.182 1.00 . A A .  73 TRP HB3  1 1 
       10 16703 1 1  73 TRP HD1  H 14.943 -20.684  10.264 1.00 . A A .  73 TRP HD1  1 1 
       10 16704 1 1  73 TRP HE1  H 17.465 -20.684   9.899 1.00 . A A .  73 TRP HE1  1 1 
       10 16705 1 1  73 TRP HE3  H 15.801 -15.647  10.611 1.00 . A A .  73 TRP HE3  1 1 
       10 16706 1 1  73 TRP HH2  H 20.012 -16.302  10.099 1.00 . A A .  73 TRP HH2  1 1 
       10 16707 1 1  73 TRP HZ2  H 19.616 -18.753   9.876 1.00 . A A .  73 TRP HZ2  1 1 
       10 16708 1 1  73 TRP HZ3  H 18.101 -14.769  10.438 1.00 . A A .  73 TRP HZ3  1 1 
       10 16709 1 1  73 TRP N    N 12.071 -17.395  12.292 1.00 . A A .  73 TRP N    1 1 
       10 16710 1 1  73 TRP NE1  N 16.945 -19.835  10.068 1.00 . A A .  73 TRP NE1  1 1 
       10 16711 1 1  73 TRP O    O 15.479 -17.488  13.308 1.00 . A A .  73 TRP O    1 1 
       10 16712 1 1  74 LEU C    C 14.819 -14.677  15.063 1.00 . A A .  74 LEU C    1 1 
       10 16713 1 1  74 LEU CA   C 15.048 -14.754  13.558 1.00 . A A .  74 LEU CA   1 1 
       10 16714 1 1  74 LEU CB   C 14.834 -13.383  12.912 1.00 . A A .  74 LEU CB   1 1 
       10 16715 1 1  74 LEU CD1  C 17.217 -12.620  13.257 1.00 . A A .  74 LEU CD1  1 1 
       10 16716 1 1  74 LEU CD2  C 15.399 -10.954  12.933 1.00 . A A .  74 LEU CD2  1 1 
       10 16717 1 1  74 LEU CG   C 15.744 -12.315  13.527 1.00 . A A .  74 LEU CG   1 1 
       10 16718 1 1  74 LEU H    H 13.284 -15.370  12.544 1.00 . A A .  74 LEU H    1 1 
       10 16719 1 1  74 LEU HA   H 16.074 -15.072  13.375 1.00 . A A .  74 LEU HA   1 1 
       10 16720 1 1  74 LEU HB2  H 15.025 -13.455  11.842 1.00 . A A .  74 LEU HB2  1 1 
       10 16721 1 1  74 LEU HB3  H 13.795 -13.087  13.053 1.00 . A A .  74 LEU HB3  1 1 
       10 16722 1 1  74 LEU HD11 H 17.378 -12.700  12.182 1.00 . A A .  74 LEU HD11 1 1 
       10 16723 1 1  74 LEU HD12 H 17.833 -11.816  13.661 1.00 . A A .  74 LEU HD12 1 1 
       10 16724 1 1  74 LEU HD13 H 17.497 -13.557  13.738 1.00 . A A .  74 LEU HD13 1 1 
       10 16725 1 1  74 LEU HD21 H 16.028 -10.190  13.390 1.00 . A A .  74 LEU HD21 1 1 
       10 16726 1 1  74 LEU HD22 H 15.567 -10.965  11.856 1.00 . A A .  74 LEU HD22 1 1 
       10 16727 1 1  74 LEU HD23 H 14.352 -10.724  13.134 1.00 . A A .  74 LEU HD23 1 1 
       10 16728 1 1  74 LEU HG   H 15.576 -12.266  14.603 1.00 . A A .  74 LEU HG   1 1 
       10 16729 1 1  74 LEU N    N 14.150 -15.712  12.936 1.00 . A A .  74 LEU N    1 1 
       10 16730 1 1  74 LEU O    O 15.767 -14.512  15.825 1.00 . A A .  74 LEU O    1 1 
       10 16731 1 1  75 TYR C    C 13.782 -15.937  17.688 1.00 . A A .  75 TYR C    1 1 
       10 16732 1 1  75 TYR CA   C 13.263 -14.720  16.929 1.00 . A A .  75 TYR CA   1 1 
       10 16733 1 1  75 TYR CB   C 11.758 -14.522  17.130 1.00 . A A .  75 TYR CB   1 1 
       10 16734 1 1  75 TYR CD1  C 12.053 -12.048  16.653 1.00 . A A .  75 TYR CD1  1 1 
       10 16735 1 1  75 TYR CD2  C  9.918 -13.098  16.160 1.00 . A A .  75 TYR CD2  1 1 
       10 16736 1 1  75 TYR CE1  C 11.564 -10.820  16.194 1.00 . A A .  75 TYR CE1  1 1 
       10 16737 1 1  75 TYR CE2  C  9.423 -11.872  15.691 1.00 . A A .  75 TYR CE2  1 1 
       10 16738 1 1  75 TYR CG   C 11.237 -13.189  16.635 1.00 . A A .  75 TYR CG   1 1 
       10 16739 1 1  75 TYR CZ   C 10.248 -10.729  15.699 1.00 . A A .  75 TYR CZ   1 1 
       10 16740 1 1  75 TYR H    H 12.805 -14.936  14.855 1.00 . A A .  75 TYR H    1 1 
       10 16741 1 1  75 TYR HA   H 13.789 -13.861  17.343 1.00 . A A .  75 TYR HA   1 1 
       10 16742 1 1  75 TYR HB2  H 11.230 -15.327  16.619 1.00 . A A .  75 TYR HB2  1 1 
       10 16743 1 1  75 TYR HB3  H 11.536 -14.601  18.194 1.00 . A A .  75 TYR HB3  1 1 
       10 16744 1 1  75 TYR HD1  H 13.065 -12.092  17.026 1.00 . A A .  75 TYR HD1  1 1 
       10 16745 1 1  75 TYR HD2  H  9.280 -13.969  16.146 1.00 . A A .  75 TYR HD2  1 1 
       10 16746 1 1  75 TYR HE1  H 12.205  -9.951  16.229 1.00 . A A .  75 TYR HE1  1 1 
       10 16747 1 1  75 TYR HE2  H  8.412 -11.802  15.319 1.00 . A A .  75 TYR HE2  1 1 
       10 16748 1 1  75 TYR HH   H 10.419  -8.839  15.277 1.00 . A A .  75 TYR HH   1 1 
       10 16749 1 1  75 TYR N    N 13.565 -14.802  15.507 1.00 . A A .  75 TYR N    1 1 
       10 16750 1 1  75 TYR O    O 13.962 -15.858  18.902 1.00 . A A .  75 TYR O    1 1 
       10 16751 1 1  75 TYR OH   O  9.768  -9.544  15.230 1.00 . A A .  75 TYR OH   1 1 
       10 16752 1 1  76 ARG C    C 16.181 -17.936  17.804 1.00 . A A .  76 ARG C    1 1 
       10 16753 1 1  76 ARG CA   C 14.683 -18.192  17.648 1.00 . A A .  76 ARG CA   1 1 
       10 16754 1 1  76 ARG CB   C 14.395 -19.499  16.906 1.00 . A A .  76 ARG CB   1 1 
       10 16755 1 1  76 ARG CD   C 14.578 -20.786  14.775 1.00 . A A .  76 ARG CD   1 1 
       10 16756 1 1  76 ARG CG   C 14.812 -19.433  15.442 1.00 . A A .  76 ARG CG   1 1 
       10 16757 1 1  76 ARG CZ   C 16.786 -21.918  14.806 1.00 . A A .  76 ARG CZ   1 1 
       10 16758 1 1  76 ARG H    H 13.782 -17.121  16.026 1.00 . A A .  76 ARG H    1 1 
       10 16759 1 1  76 ARG HA   H 14.263 -18.301  18.647 1.00 . A A .  76 ARG HA   1 1 
       10 16760 1 1  76 ARG HB2  H 14.934 -20.305  17.403 1.00 . A A .  76 ARG HB2  1 1 
       10 16761 1 1  76 ARG HB3  H 13.328 -19.711  16.959 1.00 . A A .  76 ARG HB3  1 1 
       10 16762 1 1  76 ARG HD2  H 13.563 -21.111  15.002 1.00 . A A .  76 ARG HD2  1 1 
       10 16763 1 1  76 ARG HD3  H 14.683 -20.674  13.696 1.00 . A A .  76 ARG HD3  1 1 
       10 16764 1 1  76 ARG HE   H 15.212 -22.435  15.968 1.00 . A A .  76 ARG HE   1 1 
       10 16765 1 1  76 ARG HG2  H 14.200 -18.682  14.942 1.00 . A A .  76 ARG HG2  1 1 
       10 16766 1 1  76 ARG HG3  H 15.863 -19.158  15.357 1.00 . A A .  76 ARG HG3  1 1 
       10 16767 1 1  76 ARG HH11 H 16.659 -20.391  13.471 1.00 . A A .  76 ARG HH11 1 1 
       10 16768 1 1  76 ARG HH12 H 18.204 -21.212  13.531 1.00 . A A .  76 ARG HH12 1 1 
       10 16769 1 1  76 ARG HH21 H 17.244 -23.476  16.030 1.00 . A A .  76 ARG HH21 1 1 
       10 16770 1 1  76 ARG HH22 H 18.527 -22.957  14.961 1.00 . A A .  76 ARG HH22 1 1 
       10 16771 1 1  76 ARG N    N 14.034 -17.057  17.002 1.00 . A A .  76 ARG N    1 1 
       10 16772 1 1  76 ARG NE   N 15.533 -21.795  15.255 1.00 . A A .  76 ARG NE   1 1 
       10 16773 1 1  76 ARG NH1  N 17.255 -21.108  13.861 1.00 . A A .  76 ARG NH1  1 1 
       10 16774 1 1  76 ARG NH2  N 17.582 -22.859  15.305 1.00 . A A .  76 ARG NH2  1 1 
       10 16775 1 1  76 ARG O    O 16.803 -18.523  18.685 1.00 . A A .  76 ARG O    1 1 
       10 16776 1 1  77 ILE C    C 18.320 -15.847  18.387 1.00 . A A .  77 ILE C    1 1 
       10 16777 1 1  77 ILE CA   C 18.175 -16.709  17.137 1.00 . A A .  77 ILE CA   1 1 
       10 16778 1 1  77 ILE CB   C 18.715 -15.924  15.927 1.00 . A A .  77 ILE CB   1 1 
       10 16779 1 1  77 ILE CD1  C 18.974 -17.977  14.393 1.00 . A A .  77 ILE CD1  1 1 
       10 16780 1 1  77 ILE CG1  C 18.413 -16.567  14.568 1.00 . A A .  77 ILE CG1  1 1 
       10 16781 1 1  77 ILE CG2  C 20.232 -15.757  16.083 1.00 . A A .  77 ILE CG2  1 1 
       10 16782 1 1  77 ILE H    H 16.245 -16.649  16.215 1.00 . A A .  77 ILE H    1 1 
       10 16783 1 1  77 ILE HA   H 18.767 -17.616  17.258 1.00 . A A .  77 ILE HA   1 1 
       10 16784 1 1  77 ILE HB   H 18.271 -14.929  15.928 1.00 . A A .  77 ILE HB   1 1 
       10 16785 1 1  77 ILE HD11 H 20.061 -17.958  14.464 1.00 . A A .  77 ILE HD11 1 1 
       10 16786 1 1  77 ILE HD12 H 18.564 -18.639  15.156 1.00 . A A .  77 ILE HD12 1 1 
       10 16787 1 1  77 ILE HD13 H 18.692 -18.352  13.409 1.00 . A A .  77 ILE HD13 1 1 
       10 16788 1 1  77 ILE HG12 H 17.331 -16.597  14.429 1.00 . A A .  77 ILE HG12 1 1 
       10 16789 1 1  77 ILE HG13 H 18.825 -15.927  13.788 1.00 . A A .  77 ILE HG13 1 1 
       10 16790 1 1  77 ILE HG21 H 20.455 -15.173  16.975 1.00 . A A .  77 ILE HG21 1 1 
       10 16791 1 1  77 ILE HG22 H 20.710 -16.733  16.171 1.00 . A A .  77 ILE HG22 1 1 
       10 16792 1 1  77 ILE HG23 H 20.637 -15.237  15.214 1.00 . A A .  77 ILE HG23 1 1 
       10 16793 1 1  77 ILE N    N 16.770 -17.069  16.970 1.00 . A A .  77 ILE N    1 1 
       10 16794 1 1  77 ILE O    O 19.264 -16.023  19.149 1.00 . A A .  77 ILE O    1 1 
       10 16795 1 1  78 ALA C    C 17.333 -14.558  21.055 1.00 . A A .  78 ALA C    1 1 
       10 16796 1 1  78 ALA CA   C 17.499 -13.937  19.668 1.00 . A A .  78 ALA CA   1 1 
       10 16797 1 1  78 ALA CB   C 16.464 -12.842  19.443 1.00 . A A .  78 ALA CB   1 1 
       10 16798 1 1  78 ALA H    H 16.579 -14.862  17.997 1.00 . A A .  78 ALA H    1 1 
       10 16799 1 1  78 ALA HA   H 18.489 -13.483  19.612 1.00 . A A .  78 ALA HA   1 1 
       10 16800 1 1  78 ALA HB1  H 15.460 -13.262  19.496 1.00 . A A .  78 ALA HB1  1 1 
       10 16801 1 1  78 ALA HB2  H 16.570 -12.070  20.206 1.00 . A A .  78 ALA HB2  1 1 
       10 16802 1 1  78 ALA HB3  H 16.619 -12.397  18.460 1.00 . A A .  78 ALA HB3  1 1 
       10 16803 1 1  78 ALA N    N 17.385 -14.916  18.604 1.00 . A A .  78 ALA N    1 1 
       10 16804 1 1  78 ALA O    O 18.060 -14.191  21.976 1.00 . A A .  78 ALA O    1 1 
       10 16805 1 1  79 VAL C    C 17.214 -17.133  22.848 1.00 . A A .  79 VAL C    1 1 
       10 16806 1 1  79 VAL CA   C 16.150 -16.091  22.526 1.00 . A A .  79 VAL CA   1 1 
       10 16807 1 1  79 VAL CB   C 14.735 -16.666  22.594 1.00 . A A .  79 VAL CB   1 1 
       10 16808 1 1  79 VAL CG1  C 14.517 -17.780  21.578 1.00 . A A .  79 VAL CG1  1 1 
       10 16809 1 1  79 VAL CG2  C 14.466 -17.245  23.981 1.00 . A A .  79 VAL CG2  1 1 
       10 16810 1 1  79 VAL H    H 15.824 -15.784  20.438 1.00 . A A .  79 VAL H    1 1 
       10 16811 1 1  79 VAL HA   H 16.221 -15.303  23.276 1.00 . A A .  79 VAL HA   1 1 
       10 16812 1 1  79 VAL HB   H 14.024 -15.862  22.399 1.00 . A A .  79 VAL HB   1 1 
       10 16813 1 1  79 VAL HG11 H 14.746 -17.417  20.576 1.00 . A A .  79 VAL HG11 1 1 
       10 16814 1 1  79 VAL HG12 H 15.169 -18.623  21.810 1.00 . A A .  79 VAL HG12 1 1 
       10 16815 1 1  79 VAL HG13 H 13.477 -18.105  21.619 1.00 . A A .  79 VAL HG13 1 1 
       10 16816 1 1  79 VAL HG21 H 15.099 -18.118  24.145 1.00 . A A .  79 VAL HG21 1 1 
       10 16817 1 1  79 VAL HG22 H 14.687 -16.494  24.739 1.00 . A A .  79 VAL HG22 1 1 
       10 16818 1 1  79 VAL HG23 H 13.420 -17.545  24.051 1.00 . A A .  79 VAL HG23 1 1 
       10 16819 1 1  79 VAL N    N 16.392 -15.491  21.220 1.00 . A A .  79 VAL N    1 1 
       10 16820 1 1  79 VAL O    O 17.540 -17.342  24.017 1.00 . A A .  79 VAL O    1 1 
       10 16821 1 1  80 ASN C    C 20.160 -18.085  22.310 1.00 . A A .  80 ASN C    1 1 
       10 16822 1 1  80 ASN CA   C 18.819 -18.778  22.064 1.00 . A A .  80 ASN CA   1 1 
       10 16823 1 1  80 ASN CB   C 18.889 -19.742  20.880 1.00 . A A .  80 ASN CB   1 1 
       10 16824 1 1  80 ASN CG   C 17.659 -20.637  20.790 1.00 . A A .  80 ASN CG   1 1 
       10 16825 1 1  80 ASN H    H 17.469 -17.619  20.885 1.00 . A A .  80 ASN H    1 1 
       10 16826 1 1  80 ASN HA   H 18.574 -19.345  22.962 1.00 . A A .  80 ASN HA   1 1 
       10 16827 1 1  80 ASN HB2  H 18.995 -19.175  19.956 1.00 . A A .  80 ASN HB2  1 1 
       10 16828 1 1  80 ASN HB3  H 19.765 -20.380  20.992 1.00 . A A .  80 ASN HB3  1 1 
       10 16829 1 1  80 ASN HD21 H 18.198 -21.286  18.932 1.00 . A A .  80 ASN HD21 1 1 
       10 16830 1 1  80 ASN HD22 H 16.723 -21.967  19.576 1.00 . A A .  80 ASN HD22 1 1 
       10 16831 1 1  80 ASN N    N 17.774 -17.793  21.832 1.00 . A A .  80 ASN N    1 1 
       10 16832 1 1  80 ASN ND2  N 17.518 -21.352  19.677 1.00 . A A .  80 ASN ND2  1 1 
       10 16833 1 1  80 ASN O    O 21.070 -18.695  22.866 1.00 . A A .  80 ASN O    1 1 
       10 16834 1 1  80 ASN OD1  O 16.843 -20.696  21.704 1.00 . A A .  80 ASN OD1  1 1 
       10 16835 1 1  81 THR C    C 21.463 -15.461  23.575 1.00 . A A .  81 THR C    1 1 
       10 16836 1 1  81 THR CA   C 21.507 -16.049  22.167 1.00 . A A .  81 THR CA   1 1 
       10 16837 1 1  81 THR CB   C 21.670 -14.935  21.126 1.00 . A A .  81 THR CB   1 1 
       10 16838 1 1  81 THR CG2  C 22.980 -14.177  21.319 1.00 . A A .  81 THR CG2  1 1 
       10 16839 1 1  81 THR H    H 19.541 -16.360  21.413 1.00 . A A .  81 THR H    1 1 
       10 16840 1 1  81 THR HA   H 22.369 -16.713  22.094 1.00 . A A .  81 THR HA   1 1 
       10 16841 1 1  81 THR HB   H 20.836 -14.237  21.190 1.00 . A A .  81 THR HB   1 1 
       10 16842 1 1  81 THR HG1  H 20.800 -15.751  19.599 1.00 . A A .  81 THR HG1  1 1 
       10 16843 1 1  81 THR HG21 H 23.819 -14.870  21.264 1.00 . A A .  81 THR HG21 1 1 
       10 16844 1 1  81 THR HG22 H 23.078 -13.430  20.530 1.00 . A A .  81 THR HG22 1 1 
       10 16845 1 1  81 THR HG23 H 22.989 -13.676  22.287 1.00 . A A .  81 THR HG23 1 1 
       10 16846 1 1  81 THR N    N 20.296 -16.814  21.908 1.00 . A A .  81 THR N    1 1 
       10 16847 1 1  81 THR O    O 22.509 -15.224  24.174 1.00 . A A .  81 THR O    1 1 
       10 16848 1 1  81 THR OG1  O 21.696 -15.504  19.839 1.00 . A A .  81 THR OG1  1 1 
       10 16849 1 1  82 ALA C    C 20.461 -15.785  26.495 1.00 . A A .  82 ALA C    1 1 
       10 16850 1 1  82 ALA CA   C 20.144 -14.698  25.472 1.00 . A A .  82 ALA CA   1 1 
       10 16851 1 1  82 ALA CB   C 18.730 -14.158  25.661 1.00 . A A .  82 ALA CB   1 1 
       10 16852 1 1  82 ALA H    H 19.424 -15.406  23.596 1.00 . A A .  82 ALA H    1 1 
       10 16853 1 1  82 ALA HA   H 20.857 -13.885  25.610 1.00 . A A .  82 ALA HA   1 1 
       10 16854 1 1  82 ALA HB1  H 18.636 -13.724  26.656 1.00 . A A .  82 ALA HB1  1 1 
       10 16855 1 1  82 ALA HB2  H 18.529 -13.388  24.915 1.00 . A A .  82 ALA HB2  1 1 
       10 16856 1 1  82 ALA HB3  H 18.004 -14.962  25.549 1.00 . A A .  82 ALA HB3  1 1 
       10 16857 1 1  82 ALA N    N 20.268 -15.224  24.120 1.00 . A A .  82 ALA N    1 1 
       10 16858 1 1  82 ALA O    O 21.053 -15.506  27.535 1.00 . A A .  82 ALA O    1 1 
       10 16859 1 1  83 LYS C    C 21.873 -18.511  26.904 1.00 . A A .  83 LYS C    1 1 
       10 16860 1 1  83 LYS CA   C 20.396 -18.159  27.059 1.00 . A A .  83 LYS CA   1 1 
       10 16861 1 1  83 LYS CB   C 19.506 -19.346  26.683 1.00 . A A .  83 LYS CB   1 1 
       10 16862 1 1  83 LYS CD   C 17.153 -20.156  26.421 1.00 . A A .  83 LYS CD   1 1 
       10 16863 1 1  83 LYS CE   C 15.682 -19.786  26.592 1.00 . A A .  83 LYS CE   1 1 
       10 16864 1 1  83 LYS CG   C 18.033 -19.013  26.924 1.00 . A A .  83 LYS CG   1 1 
       10 16865 1 1  83 LYS H    H 19.540 -17.204  25.357 1.00 . A A .  83 LYS H    1 1 
       10 16866 1 1  83 LYS HA   H 20.209 -17.887  28.098 1.00 . A A .  83 LYS HA   1 1 
       10 16867 1 1  83 LYS HB2  H 19.655 -19.583  25.630 1.00 . A A .  83 LYS HB2  1 1 
       10 16868 1 1  83 LYS HB3  H 19.778 -20.209  27.291 1.00 . A A .  83 LYS HB3  1 1 
       10 16869 1 1  83 LYS HD2  H 17.357 -20.336  25.366 1.00 . A A .  83 LYS HD2  1 1 
       10 16870 1 1  83 LYS HD3  H 17.372 -21.059  26.991 1.00 . A A .  83 LYS HD3  1 1 
       10 16871 1 1  83 LYS HE2  H 15.490 -19.589  27.647 1.00 . A A .  83 LYS HE2  1 1 
       10 16872 1 1  83 LYS HE3  H 15.474 -18.875  26.029 1.00 . A A .  83 LYS HE3  1 1 
       10 16873 1 1  83 LYS HG2  H 17.860 -18.859  27.989 1.00 . A A .  83 LYS HG2  1 1 
       10 16874 1 1  83 LYS HG3  H 17.773 -18.098  26.391 1.00 . A A .  83 LYS HG3  1 1 
       10 16875 1 1  83 LYS HZ1  H 14.968 -21.058  25.150 1.00 . A A .  83 LYS HZ1  1 1 
       10 16876 1 1  83 LYS HZ2  H 14.978 -21.714  26.654 1.00 . A A .  83 LYS HZ2  1 1 
       10 16877 1 1  83 LYS HZ3  H 13.832 -20.608  26.251 1.00 . A A .  83 LYS HZ3  1 1 
       10 16878 1 1  83 LYS N    N 20.071 -17.030  26.198 1.00 . A A .  83 LYS N    1 1 
       10 16879 1 1  83 LYS NZ   N 14.798 -20.872  26.128 1.00 . A A .  83 LYS NZ   1 1 
       10 16880 1 1  83 LYS O    O 22.492 -19.018  27.837 1.00 . A A .  83 LYS O    1 1 
       10 16881 1 1  84 ASN C    C 24.711 -17.385  26.088 1.00 . A A .  84 ASN C    1 1 
       10 16882 1 1  84 ASN CA   C 23.838 -18.447  25.422 1.00 . A A .  84 ASN CA   1 1 
       10 16883 1 1  84 ASN CB   C 23.991 -18.375  23.901 1.00 . A A .  84 ASN CB   1 1 
       10 16884 1 1  84 ASN CG   C 25.445 -18.346  23.465 1.00 . A A .  84 ASN CG   1 1 
       10 16885 1 1  84 ASN H    H 21.855 -17.851  24.990 1.00 . A A .  84 ASN H    1 1 
       10 16886 1 1  84 ASN HA   H 24.147 -19.434  25.766 1.00 . A A .  84 ASN HA   1 1 
       10 16887 1 1  84 ASN HB2  H 23.496 -19.234  23.447 1.00 . A A .  84 ASN HB2  1 1 
       10 16888 1 1  84 ASN HB3  H 23.510 -17.464  23.545 1.00 . A A .  84 ASN HB3  1 1 
       10 16889 1 1  84 ASN HD21 H 25.679 -20.256  24.068 1.00 . A A .  84 ASN HD21 1 1 
       10 16890 1 1  84 ASN HD22 H 27.103 -19.506  23.354 1.00 . A A .  84 ASN HD22 1 1 
       10 16891 1 1  84 ASN N    N 22.432 -18.233  25.725 1.00 . A A .  84 ASN N    1 1 
       10 16892 1 1  84 ASN ND2  N 26.136 -19.462  23.642 1.00 . A A .  84 ASN ND2  1 1 
       10 16893 1 1  84 ASN O    O 25.863 -17.647  26.428 1.00 . A A .  84 ASN O    1 1 
       10 16894 1 1  84 ASN OD1  O 25.938 -17.335  22.976 1.00 . A A .  84 ASN OD1  1 1 
       10 16895 1 1  85 TYR C    C 25.081 -15.172  28.311 1.00 . A A .  85 TYR C    1 1 
       10 16896 1 1  85 TYR CA   C 24.906 -15.058  26.799 1.00 . A A .  85 TYR CA   1 1 
       10 16897 1 1  85 TYR CB   C 24.133 -13.789  26.433 1.00 . A A .  85 TYR CB   1 1 
       10 16898 1 1  85 TYR CD1  C 25.819 -11.960  26.050 1.00 . A A .  85 TYR CD1  1 1 
       10 16899 1 1  85 TYR CD2  C 24.388 -11.835  28.010 1.00 . A A .  85 TYR CD2  1 1 
       10 16900 1 1  85 TYR CE1  C 26.435 -10.755  26.412 1.00 . A A .  85 TYR CE1  1 1 
       10 16901 1 1  85 TYR CE2  C 25.000 -10.627  28.382 1.00 . A A .  85 TYR CE2  1 1 
       10 16902 1 1  85 TYR CG   C 24.799 -12.499  26.847 1.00 . A A .  85 TYR CG   1 1 
       10 16903 1 1  85 TYR CZ   C 26.027 -10.084  27.582 1.00 . A A .  85 TYR CZ   1 1 
       10 16904 1 1  85 TYR H    H 23.193 -16.035  26.020 1.00 . A A .  85 TYR H    1 1 
       10 16905 1 1  85 TYR HA   H 25.886 -15.045  26.323 1.00 . A A .  85 TYR HA   1 1 
       10 16906 1 1  85 TYR HB2  H 24.005 -13.763  25.351 1.00 . A A .  85 TYR HB2  1 1 
       10 16907 1 1  85 TYR HB3  H 23.147 -13.838  26.896 1.00 . A A .  85 TYR HB3  1 1 
       10 16908 1 1  85 TYR HD1  H 26.130 -12.476  25.153 1.00 . A A .  85 TYR HD1  1 1 
       10 16909 1 1  85 TYR HD2  H 23.600 -12.255  28.618 1.00 . A A .  85 TYR HD2  1 1 
       10 16910 1 1  85 TYR HE1  H 27.220 -10.345  25.794 1.00 . A A .  85 TYR HE1  1 1 
       10 16911 1 1  85 TYR HE2  H 24.688 -10.114  29.279 1.00 . A A .  85 TYR HE2  1 1 
       10 16912 1 1  85 TYR HH   H 27.307  -8.641  27.327 1.00 . A A .  85 TYR HH   1 1 
       10 16913 1 1  85 TYR N    N 24.159 -16.188  26.272 1.00 . A A .  85 TYR N    1 1 
       10 16914 1 1  85 TYR O    O 26.112 -14.776  28.852 1.00 . A A .  85 TYR O    1 1 
       10 16915 1 1  85 TYR OH   O 26.624  -8.914  27.944 1.00 . A A .  85 TYR OH   1 1 
       10 16916 1 1  86 LEU C    C 24.949 -17.063  30.877 1.00 . A A .  86 LEU C    1 1 
       10 16917 1 1  86 LEU CA   C 24.116 -15.858  30.444 1.00 . A A .  86 LEU CA   1 1 
       10 16918 1 1  86 LEU CB   C 22.690 -15.957  30.988 1.00 . A A .  86 LEU CB   1 1 
       10 16919 1 1  86 LEU CD1  C 20.485 -14.876  31.356 1.00 . A A .  86 LEU CD1  1 1 
       10 16920 1 1  86 LEU CD2  C 22.533 -13.489  31.525 1.00 . A A .  86 LEU CD2  1 1 
       10 16921 1 1  86 LEU CG   C 21.890 -14.666  30.793 1.00 . A A .  86 LEU CG   1 1 
       10 16922 1 1  86 LEU H    H 23.244 -16.019  28.504 1.00 . A A .  86 LEU H    1 1 
       10 16923 1 1  86 LEU HA   H 24.592 -14.975  30.871 1.00 . A A .  86 LEU HA   1 1 
       10 16924 1 1  86 LEU HB2  H 22.179 -16.785  30.496 1.00 . A A .  86 LEU HB2  1 1 
       10 16925 1 1  86 LEU HB3  H 22.740 -16.174  32.055 1.00 . A A .  86 LEU HB3  1 1 
       10 16926 1 1  86 LEU HD11 H 20.550 -15.126  32.415 1.00 . A A .  86 LEU HD11 1 1 
       10 16927 1 1  86 LEU HD12 H 19.905 -13.962  31.231 1.00 . A A .  86 LEU HD12 1 1 
       10 16928 1 1  86 LEU HD13 H 19.993 -15.689  30.822 1.00 . A A .  86 LEU HD13 1 1 
       10 16929 1 1  86 LEU HD21 H 22.679 -13.742  32.576 1.00 . A A .  86 LEU HD21 1 1 
       10 16930 1 1  86 LEU HD22 H 23.495 -13.247  31.074 1.00 . A A .  86 LEU HD22 1 1 
       10 16931 1 1  86 LEU HD23 H 21.885 -12.616  31.456 1.00 . A A .  86 LEU HD23 1 1 
       10 16932 1 1  86 LEU HG   H 21.818 -14.428  29.732 1.00 . A A .  86 LEU HG   1 1 
       10 16933 1 1  86 LEU N    N 24.071 -15.715  28.997 1.00 . A A .  86 LEU N    1 1 
       10 16934 1 1  86 LEU O    O 25.456 -17.071  31.995 1.00 . A A .  86 LEU O    1 1 
       10 16935 1 1  87 VAL C    C 27.400 -18.975  29.951 1.00 . A A .  87 VAL C    1 1 
       10 16936 1 1  87 VAL CA   C 25.956 -19.220  30.368 1.00 . A A .  87 VAL CA   1 1 
       10 16937 1 1  87 VAL CB   C 25.427 -20.519  29.751 1.00 . A A .  87 VAL CB   1 1 
       10 16938 1 1  87 VAL CG1  C 24.026 -20.819  30.278 1.00 . A A .  87 VAL CG1  1 1 
       10 16939 1 1  87 VAL CG2  C 25.413 -20.448  28.225 1.00 . A A .  87 VAL CG2  1 1 
       10 16940 1 1  87 VAL H    H 24.645 -18.070  29.125 1.00 . A A .  87 VAL H    1 1 
       10 16941 1 1  87 VAL HA   H 25.941 -19.350  31.449 1.00 . A A .  87 VAL HA   1 1 
       10 16942 1 1  87 VAL HB   H 26.086 -21.334  30.050 1.00 . A A .  87 VAL HB   1 1 
       10 16943 1 1  87 VAL HG11 H 23.344 -20.012  30.007 1.00 . A A .  87 VAL HG11 1 1 
       10 16944 1 1  87 VAL HG12 H 23.665 -21.751  29.843 1.00 . A A .  87 VAL HG12 1 1 
       10 16945 1 1  87 VAL HG13 H 24.058 -20.917  31.363 1.00 . A A .  87 VAL HG13 1 1 
       10 16946 1 1  87 VAL HG21 H 24.991 -21.370  27.824 1.00 . A A .  87 VAL HG21 1 1 
       10 16947 1 1  87 VAL HG22 H 24.808 -19.604  27.896 1.00 . A A .  87 VAL HG22 1 1 
       10 16948 1 1  87 VAL HG23 H 26.428 -20.328  27.849 1.00 . A A .  87 VAL HG23 1 1 
       10 16949 1 1  87 VAL N    N 25.110 -18.079  30.023 1.00 . A A .  87 VAL N    1 1 
       10 16950 1 1  87 VAL O    O 28.309 -19.598  30.494 1.00 . A A .  87 VAL O    1 1 
       10 16951 1 1  88 ALA C    C 29.700 -16.908  29.600 1.00 . A A .  88 ALA C    1 1 
       10 16952 1 1  88 ALA CA   C 28.978 -17.757  28.553 1.00 . A A .  88 ALA CA   1 1 
       10 16953 1 1  88 ALA CB   C 28.910 -17.025  27.215 1.00 . A A .  88 ALA CB   1 1 
       10 16954 1 1  88 ALA H    H 26.852 -17.600  28.557 1.00 . A A .  88 ALA H    1 1 
       10 16955 1 1  88 ALA HA   H 29.532 -18.688  28.425 1.00 . A A .  88 ALA HA   1 1 
       10 16956 1 1  88 ALA HB1  H 28.339 -16.105  27.334 1.00 . A A .  88 ALA HB1  1 1 
       10 16957 1 1  88 ALA HB2  H 29.920 -16.786  26.881 1.00 . A A .  88 ALA HB2  1 1 
       10 16958 1 1  88 ALA HB3  H 28.428 -17.660  26.471 1.00 . A A .  88 ALA HB3  1 1 
       10 16959 1 1  88 ALA N    N 27.629 -18.075  28.993 1.00 . A A .  88 ALA N    1 1 
       10 16960 1 1  88 ALA O    O 30.919 -16.746  29.531 1.00 . A A .  88 ALA O    1 1 
       10 16961 1 1  89 GLN C    C 29.236 -16.262  33.003 1.00 . A A .  89 GLN C    1 1 
       10 16962 1 1  89 GLN CA   C 29.502 -15.585  31.659 1.00 . A A .  89 GLN CA   1 1 
       10 16963 1 1  89 GLN CB   C 28.892 -14.184  31.615 1.00 . A A .  89 GLN CB   1 1 
       10 16964 1 1  89 GLN CD   C 28.538 -12.140  30.196 1.00 . A A .  89 GLN CD   1 1 
       10 16965 1 1  89 GLN CG   C 29.259 -13.474  30.313 1.00 . A A .  89 GLN CG   1 1 
       10 16966 1 1  89 GLN H    H 27.947 -16.497  30.533 1.00 . A A .  89 GLN H    1 1 
       10 16967 1 1  89 GLN HA   H 30.582 -15.502  31.538 1.00 . A A .  89 GLN HA   1 1 
       10 16968 1 1  89 GLN HB2  H 27.807 -14.262  31.690 1.00 . A A .  89 GLN HB2  1 1 
       10 16969 1 1  89 GLN HB3  H 29.264 -13.603  32.459 1.00 . A A .  89 GLN HB3  1 1 
       10 16970 1 1  89 GLN HE21 H 26.875 -13.045  29.458 1.00 . A A .  89 GLN HE21 1 1 
       10 16971 1 1  89 GLN HE22 H 26.777 -11.307  29.629 1.00 . A A .  89 GLN HE22 1 1 
       10 16972 1 1  89 GLN HG2  H 30.336 -13.309  30.279 1.00 . A A .  89 GLN HG2  1 1 
       10 16973 1 1  89 GLN HG3  H 28.970 -14.097  29.468 1.00 . A A .  89 GLN HG3  1 1 
       10 16974 1 1  89 GLN N    N 28.949 -16.371  30.567 1.00 . A A .  89 GLN N    1 1 
       10 16975 1 1  89 GLN NE2  N 27.297 -12.168  29.725 1.00 . A A .  89 GLN NE2  1 1 
       10 16976 1 1  89 GLN O    O 29.914 -15.961  33.984 1.00 . A A .  89 GLN O    1 1 
       10 16977 1 1  89 GLN OE1  O 29.086 -11.093  30.525 1.00 . A A .  89 GLN OE1  1 1 
       10 16978 1 1  90 GLY C    C 28.865 -19.110  34.468 1.00 . A A .  90 GLY C    1 1 
       10 16979 1 1  90 GLY CA   C 27.948 -17.903  34.280 1.00 . A A .  90 GLY CA   1 1 
       10 16980 1 1  90 GLY H    H 27.706 -17.370  32.240 1.00 . A A .  90 GLY H    1 1 
       10 16981 1 1  90 GLY HA2  H 28.054 -17.239  35.139 1.00 . A A .  90 GLY HA2  1 1 
       10 16982 1 1  90 GLY HA3  H 26.918 -18.252  34.222 1.00 . A A .  90 GLY HA3  1 1 
       10 16983 1 1  90 GLY N    N 28.261 -17.173  33.061 1.00 . A A .  90 GLY N    1 1 
       10 16984 1 1  90 GLY O    O 29.043 -19.583  35.590 1.00 . A A .  90 GLY O    1 1 
       10 16985 1 1  91 ARG C    C 31.784 -20.291  33.837 1.00 . A A .  91 ARG C    1 1 
       10 16986 1 1  91 ARG CA   C 30.382 -20.745  33.434 1.00 . A A .  91 ARG CA   1 1 
       10 16987 1 1  91 ARG CB   C 30.385 -21.476  32.087 1.00 . A A .  91 ARG CB   1 1 
       10 16988 1 1  91 ARG CD   C 28.939 -22.776  30.481 1.00 . A A .  91 ARG CD   1 1 
       10 16989 1 1  91 ARG CG   C 29.045 -22.192  31.890 1.00 . A A .  91 ARG CG   1 1 
       10 16990 1 1  91 ARG CZ   C 29.939 -24.641  29.190 1.00 . A A .  91 ARG CZ   1 1 
       10 16991 1 1  91 ARG H    H 29.255 -19.214  32.475 1.00 . A A .  91 ARG H    1 1 
       10 16992 1 1  91 ARG HA   H 30.034 -21.443  34.195 1.00 . A A .  91 ARG HA   1 1 
       10 16993 1 1  91 ARG HB2  H 30.541 -20.758  31.281 1.00 . A A .  91 ARG HB2  1 1 
       10 16994 1 1  91 ARG HB3  H 31.185 -22.215  32.073 1.00 . A A .  91 ARG HB3  1 1 
       10 16995 1 1  91 ARG HD2  H 27.955 -23.230  30.368 1.00 . A A .  91 ARG HD2  1 1 
       10 16996 1 1  91 ARG HD3  H 29.039 -21.969  29.755 1.00 . A A .  91 ARG HD3  1 1 
       10 16997 1 1  91 ARG HE   H 30.746 -23.849  30.869 1.00 . A A .  91 ARG HE   1 1 
       10 16998 1 1  91 ARG HG2  H 28.950 -22.989  32.627 1.00 . A A .  91 ARG HG2  1 1 
       10 16999 1 1  91 ARG HG3  H 28.228 -21.488  32.043 1.00 . A A .  91 ARG HG3  1 1 
       10 17000 1 1  91 ARG HH11 H 28.201 -23.920  28.415 1.00 . A A .  91 ARG HH11 1 1 
       10 17001 1 1  91 ARG HH12 H 28.922 -25.247  27.535 1.00 . A A .  91 ARG HH12 1 1 
       10 17002 1 1  91 ARG HH21 H 31.674 -25.574  29.686 1.00 . A A .  91 ARG HH21 1 1 
       10 17003 1 1  91 ARG HH22 H 30.874 -26.179  28.255 1.00 . A A .  91 ARG HH22 1 1 
       10 17004 1 1  91 ARG N    N 29.456 -19.618  33.379 1.00 . A A .  91 ARG N    1 1 
       10 17005 1 1  91 ARG NE   N 29.971 -23.792  30.223 1.00 . A A .  91 ARG NE   1 1 
       10 17006 1 1  91 ARG NH1  N 28.940 -24.600  28.311 1.00 . A A .  91 ARG NH1  1 1 
       10 17007 1 1  91 ARG NH2  N 30.907 -25.535  29.032 1.00 . A A .  91 ARG NH2  1 1 
       10 17008 1 1  91 ARG O    O 32.701 -21.108  33.900 1.00 . A A .  91 ARG O    1 1 
       10 17009 1 1  92 ARG C    C 33.310 -18.240  36.033 1.00 . A A .  92 ARG C    1 1 
       10 17010 1 1  92 ARG CA   C 33.234 -18.422  34.520 1.00 . A A .  92 ARG CA   1 1 
       10 17011 1 1  92 ARG CB   C 33.450 -17.084  33.809 1.00 . A A .  92 ARG CB   1 1 
       10 17012 1 1  92 ARG CD   C 33.756 -15.940  31.604 1.00 . A A .  92 ARG CD   1 1 
       10 17013 1 1  92 ARG CG   C 33.460 -17.271  32.291 1.00 . A A .  92 ARG CG   1 1 
       10 17014 1 1  92 ARG CZ   C 34.483 -15.508  29.270 1.00 . A A .  92 ARG CZ   1 1 
       10 17015 1 1  92 ARG H    H 31.168 -18.367  34.029 1.00 . A A .  92 ARG H    1 1 
       10 17016 1 1  92 ARG HA   H 34.034 -19.101  34.226 1.00 . A A .  92 ARG HA   1 1 
       10 17017 1 1  92 ARG HB2  H 32.653 -16.393  34.081 1.00 . A A .  92 ARG HB2  1 1 
       10 17018 1 1  92 ARG HB3  H 34.403 -16.658  34.127 1.00 . A A .  92 ARG HB3  1 1 
       10 17019 1 1  92 ARG HD2  H 33.040 -15.193  31.947 1.00 . A A .  92 ARG HD2  1 1 
       10 17020 1 1  92 ARG HD3  H 34.760 -15.620  31.881 1.00 . A A .  92 ARG HD3  1 1 
       10 17021 1 1  92 ARG HE   H 32.882 -16.621  29.792 1.00 . A A .  92 ARG HE   1 1 
       10 17022 1 1  92 ARG HG2  H 34.227 -17.997  32.018 1.00 . A A .  92 ARG HG2  1 1 
       10 17023 1 1  92 ARG HG3  H 32.486 -17.633  31.961 1.00 . A A .  92 ARG HG3  1 1 
       10 17024 1 1  92 ARG HH11 H 35.655 -14.598  30.658 1.00 . A A .  92 ARG HH11 1 1 
       10 17025 1 1  92 ARG HH12 H 36.124 -14.336  28.993 1.00 . A A .  92 ARG HH12 1 1 
       10 17026 1 1  92 ARG HH21 H 33.529 -16.277  27.650 1.00 . A A .  92 ARG HH21 1 1 
       10 17027 1 1  92 ARG HH22 H 34.920 -15.276  27.296 1.00 . A A .  92 ARG HH22 1 1 
       10 17028 1 1  92 ARG N    N 31.956 -18.993  34.111 1.00 . A A .  92 ARG N    1 1 
       10 17029 1 1  92 ARG NE   N 33.650 -16.069  30.148 1.00 . A A .  92 ARG NE   1 1 
       10 17030 1 1  92 ARG NH1  N 35.503 -14.755  29.672 1.00 . A A .  92 ARG NH1  1 1 
       10 17031 1 1  92 ARG NH2  N 34.296 -15.701  27.967 1.00 . A A .  92 ARG NH2  1 1 
       10 17032 1 1  92 ARG O    O 34.339 -17.804  36.549 1.00 . A A .  92 ARG O    1 1 
       10 17033 1 1  93 LEU C    C 31.434 -19.568  38.869 1.00 . A A .  93 LEU C    1 1 
       10 17034 1 1  93 LEU CA   C 32.160 -18.400  38.195 1.00 . A A .  93 LEU CA   1 1 
       10 17035 1 1  93 LEU CB   C 31.549 -17.030  38.524 1.00 . A A .  93 LEU CB   1 1 
       10 17036 1 1  93 LEU CD1  C 29.078 -17.668  38.341 1.00 . A A .  93 LEU CD1  1 1 
       10 17037 1 1  93 LEU CD2  C 29.787 -15.310  38.179 1.00 . A A .  93 LEU CD2  1 1 
       10 17038 1 1  93 LEU CG   C 30.195 -16.745  37.856 1.00 . A A .  93 LEU CG   1 1 
       10 17039 1 1  93 LEU H    H 31.419 -18.936  36.276 1.00 . A A .  93 LEU H    1 1 
       10 17040 1 1  93 LEU HA   H 33.178 -18.404  38.584 1.00 . A A .  93 LEU HA   1 1 
       10 17041 1 1  93 LEU HB2  H 31.446 -16.938  39.605 1.00 . A A .  93 LEU HB2  1 1 
       10 17042 1 1  93 LEU HB3  H 32.253 -16.272  38.182 1.00 . A A .  93 LEU HB3  1 1 
       10 17043 1 1  93 LEU HD11 H 29.014 -17.627  39.428 1.00 . A A .  93 LEU HD11 1 1 
       10 17044 1 1  93 LEU HD12 H 28.130 -17.344  37.914 1.00 . A A .  93 LEU HD12 1 1 
       10 17045 1 1  93 LEU HD13 H 29.272 -18.691  38.019 1.00 . A A .  93 LEU HD13 1 1 
       10 17046 1 1  93 LEU HD21 H 29.685 -15.190  39.258 1.00 . A A .  93 LEU HD21 1 1 
       10 17047 1 1  93 LEU HD22 H 30.549 -14.621  37.813 1.00 . A A .  93 LEU HD22 1 1 
       10 17048 1 1  93 LEU HD23 H 28.836 -15.082  37.697 1.00 . A A .  93 LEU HD23 1 1 
       10 17049 1 1  93 LEU HG   H 30.295 -16.843  36.775 1.00 . A A .  93 LEU HG   1 1 
       10 17050 1 1  93 LEU N    N 32.231 -18.567  36.748 1.00 . A A .  93 LEU N    1 1 
       10 17051 1 1  93 LEU O    O 31.071 -19.485  40.041 1.00 . A A .  93 LEU O    1 1 
       10 17052 1 1  94 GLU C    C 31.447 -23.083  38.462 1.00 . A A .  94 GLU C    1 1 
       10 17053 1 1  94 GLU CA   C 30.543 -21.851  38.616 1.00 . A A .  94 GLU CA   1 1 
       10 17054 1 1  94 GLU CB   C 29.197 -21.982  37.891 1.00 . A A .  94 GLU CB   1 1 
       10 17055 1 1  94 GLU CD   C 27.913 -22.559  39.988 1.00 . A A .  94 GLU CD   1 1 
       10 17056 1 1  94 GLU CG   C 28.233 -22.969  38.555 1.00 . A A .  94 GLU CG   1 1 
       10 17057 1 1  94 GLU H    H 31.548 -20.667  37.168 1.00 . A A .  94 GLU H    1 1 
       10 17058 1 1  94 GLU HA   H 30.350 -21.717  39.680 1.00 . A A .  94 GLU HA   1 1 
       10 17059 1 1  94 GLU HB2  H 28.717 -21.004  37.885 1.00 . A A .  94 GLU HB2  1 1 
       10 17060 1 1  94 GLU HB3  H 29.374 -22.286  36.860 1.00 . A A .  94 GLU HB3  1 1 
       10 17061 1 1  94 GLU HG2  H 27.310 -22.986  37.975 1.00 . A A .  94 GLU HG2  1 1 
       10 17062 1 1  94 GLU HG3  H 28.654 -23.975  38.542 1.00 . A A .  94 GLU HG3  1 1 
       10 17063 1 1  94 GLU N    N 31.224 -20.659  38.125 1.00 . A A .  94 GLU N    1 1 
       10 17064 1 1  94 GLU O    O 30.986 -24.218  38.569 1.00 . A A .  94 GLU O    1 1 
       10 17065 1 1  94 GLU OE1  O 27.078 -21.640  40.154 1.00 . A A .  94 GLU OE1  1 1 
       10 17066 1 1  94 GLU OE2  O 28.501 -23.164  40.912 1.00 . A A .  94 GLU OE2  1 1 
       10 17067 1 1  95 LEU C    C 33.400 -24.888  36.920 1.00 . A A .  95 LEU C    1 1 
       10 17068 1 1  95 LEU CA   C 33.748 -23.897  38.042 1.00 . A A .  95 LEU CA   1 1 
       10 17069 1 1  95 LEU CB   C 34.025 -24.550  39.404 1.00 . A A .  95 LEU CB   1 1 
       10 17070 1 1  95 LEU CD1  C 36.538 -24.595  39.066 1.00 . A A .  95 LEU CD1  1 1 
       10 17071 1 1  95 LEU CD2  C 35.490 -25.914  40.882 1.00 . A A .  95 LEU CD2  1 1 
       10 17072 1 1  95 LEU CG   C 35.301 -25.402  39.458 1.00 . A A .  95 LEU CG   1 1 
       10 17073 1 1  95 LEU H    H 33.054 -21.896  38.133 1.00 . A A .  95 LEU H    1 1 
       10 17074 1 1  95 LEU HA   H 34.658 -23.383  37.732 1.00 . A A .  95 LEU HA   1 1 
       10 17075 1 1  95 LEU HB2  H 34.120 -23.757  40.145 1.00 . A A .  95 LEU HB2  1 1 
       10 17076 1 1  95 LEU HB3  H 33.173 -25.172  39.679 1.00 . A A .  95 LEU HB3  1 1 
       10 17077 1 1  95 LEU HD11 H 36.622 -23.713  39.702 1.00 . A A .  95 LEU HD11 1 1 
       10 17078 1 1  95 LEU HD12 H 37.427 -25.213  39.190 1.00 . A A .  95 LEU HD12 1 1 
       10 17079 1 1  95 LEU HD13 H 36.470 -24.288  38.023 1.00 . A A .  95 LEU HD13 1 1 
       10 17080 1 1  95 LEU HD21 H 35.601 -25.071  41.566 1.00 . A A .  95 LEU HD21 1 1 
       10 17081 1 1  95 LEU HD22 H 34.622 -26.508  41.172 1.00 . A A .  95 LEU HD22 1 1 
       10 17082 1 1  95 LEU HD23 H 36.381 -26.539  40.931 1.00 . A A .  95 LEU HD23 1 1 
       10 17083 1 1  95 LEU HG   H 35.209 -26.262  38.796 1.00 . A A .  95 LEU HG   1 1 
       10 17084 1 1  95 LEU N    N 32.740 -22.853  38.209 1.00 . A A .  95 LEU N    1 1 
       10 17085 1 1  95 LEU O    O 33.903 -26.009  36.896 1.00 . A A .  95 LEU O    1 1 
       10 17086 1 1  96 VAL C    C 33.310 -25.214  33.800 1.00 . A A .  96 VAL C    1 1 
       10 17087 1 1  96 VAL CA   C 32.190 -25.308  34.836 1.00 . A A .  96 VAL CA   1 1 
       10 17088 1 1  96 VAL CB   C 30.845 -24.851  34.252 1.00 . A A .  96 VAL CB   1 1 
       10 17089 1 1  96 VAL CG1  C 30.428 -25.713  33.061 1.00 . A A .  96 VAL CG1  1 1 
       10 17090 1 1  96 VAL CG2  C 29.742 -24.951  35.305 1.00 . A A .  96 VAL CG2  1 1 
       10 17091 1 1  96 VAL H    H 32.117 -23.566  36.060 1.00 . A A .  96 VAL H    1 1 
       10 17092 1 1  96 VAL HA   H 32.091 -26.341  35.173 1.00 . A A .  96 VAL HA   1 1 
       10 17093 1 1  96 VAL HB   H 30.930 -23.814  33.931 1.00 . A A .  96 VAL HB   1 1 
       10 17094 1 1  96 VAL HG11 H 29.491 -25.336  32.652 1.00 . A A .  96 VAL HG11 1 1 
       10 17095 1 1  96 VAL HG12 H 31.193 -25.676  32.285 1.00 . A A .  96 VAL HG12 1 1 
       10 17096 1 1  96 VAL HG13 H 30.282 -26.743  33.387 1.00 . A A .  96 VAL HG13 1 1 
       10 17097 1 1  96 VAL HG21 H 29.643 -25.984  35.637 1.00 . A A .  96 VAL HG21 1 1 
       10 17098 1 1  96 VAL HG22 H 29.981 -24.319  36.160 1.00 . A A .  96 VAL HG22 1 1 
       10 17099 1 1  96 VAL HG23 H 28.797 -24.615  34.877 1.00 . A A .  96 VAL HG23 1 1 
       10 17100 1 1  96 VAL N    N 32.539 -24.480  35.984 1.00 . A A .  96 VAL N    1 1 
       10 17101 1 1  96 VAL O    O 33.803 -24.118  33.532 1.00 . A A .  96 VAL O    1 1 
       10 17102 1 1  97 PRO C    C 34.369 -25.692  30.914 1.00 . A A .  97 PRO C    1 1 
       10 17103 1 1  97 PRO CA   C 34.795 -26.367  32.218 1.00 . A A .  97 PRO CA   1 1 
       10 17104 1 1  97 PRO CB   C 35.107 -27.852  32.008 1.00 . A A .  97 PRO CB   1 1 
       10 17105 1 1  97 PRO CD   C 33.221 -27.676  33.446 1.00 . A A .  97 PRO CD   1 1 
       10 17106 1 1  97 PRO CG   C 33.769 -28.525  32.305 1.00 . A A .  97 PRO CG   1 1 
       10 17107 1 1  97 PRO HA   H 35.680 -25.864  32.608 1.00 . A A .  97 PRO HA   1 1 
       10 17108 1 1  97 PRO HB2  H 35.449 -28.060  30.995 1.00 . A A .  97 PRO HB2  1 1 
       10 17109 1 1  97 PRO HB3  H 35.846 -28.174  32.742 1.00 . A A .  97 PRO HB3  1 1 
       10 17110 1 1  97 PRO HD2  H 32.131 -27.699  33.446 1.00 . A A .  97 PRO HD2  1 1 
       10 17111 1 1  97 PRO HD3  H 33.604 -28.041  34.399 1.00 . A A .  97 PRO HD3  1 1 
       10 17112 1 1  97 PRO HG2  H 33.116 -28.437  31.436 1.00 . A A .  97 PRO HG2  1 1 
       10 17113 1 1  97 PRO HG3  H 33.897 -29.567  32.600 1.00 . A A .  97 PRO HG3  1 1 
       10 17114 1 1  97 PRO N    N 33.731 -26.340  33.207 1.00 . A A .  97 PRO N    1 1 
       10 17115 1 1  97 PRO O    O 33.180 -25.513  30.653 1.00 . A A .  97 PRO O    1 1 
       10 17116 1 1  98 ARG C    C 34.289 -23.414  28.893 1.00 . A A .  98 ARG C    1 1 
       10 17117 1 1  98 ARG CA   C 35.163 -24.671  28.802 1.00 . A A .  98 ARG CA   1 1 
       10 17118 1 1  98 ARG CB   C 34.664 -25.702  27.782 1.00 . A A .  98 ARG CB   1 1 
       10 17119 1 1  98 ARG CD   C 34.485 -26.345  25.371 1.00 . A A .  98 ARG CD   1 1 
       10 17120 1 1  98 ARG CG   C 34.961 -25.266  26.345 1.00 . A A .  98 ARG CG   1 1 
       10 17121 1 1  98 ARG CZ   C 34.055 -25.162  23.231 1.00 . A A .  98 ARG CZ   1 1 
       10 17122 1 1  98 ARG H    H 36.310 -25.497  30.383 1.00 . A A .  98 ARG H    1 1 
       10 17123 1 1  98 ARG HA   H 36.148 -24.339  28.473 1.00 . A A .  98 ARG HA   1 1 
       10 17124 1 1  98 ARG HB2  H 35.173 -26.649  27.964 1.00 . A A .  98 ARG HB2  1 1 
       10 17125 1 1  98 ARG HB3  H 33.592 -25.851  27.911 1.00 . A A .  98 ARG HB3  1 1 
       10 17126 1 1  98 ARG HD2  H 34.986 -27.283  25.611 1.00 . A A .  98 ARG HD2  1 1 
       10 17127 1 1  98 ARG HD3  H 33.410 -26.486  25.481 1.00 . A A .  98 ARG HD3  1 1 
       10 17128 1 1  98 ARG HE   H 35.631 -26.379  23.577 1.00 . A A .  98 ARG HE   1 1 
       10 17129 1 1  98 ARG HG2  H 34.451 -24.329  26.117 1.00 . A A .  98 ARG HG2  1 1 
       10 17130 1 1  98 ARG HG3  H 36.034 -25.122  26.228 1.00 . A A .  98 ARG HG3  1 1 
       10 17131 1 1  98 ARG HH11 H 32.662 -24.786  24.665 1.00 . A A .  98 ARG HH11 1 1 
       10 17132 1 1  98 ARG HH12 H 32.398 -23.985  23.132 1.00 . A A .  98 ARG HH12 1 1 
       10 17133 1 1  98 ARG HH21 H 35.255 -25.317  21.596 1.00 . A A .  98 ARG HH21 1 1 
       10 17134 1 1  98 ARG HH22 H 33.858 -24.285  21.406 1.00 . A A .  98 ARG HH22 1 1 
       10 17135 1 1  98 ARG N    N 35.359 -25.320  30.096 1.00 . A A .  98 ARG N    1 1 
       10 17136 1 1  98 ARG NE   N 34.797 -25.981  23.983 1.00 . A A .  98 ARG NE   1 1 
       10 17137 1 1  98 ARG NH1  N 32.949 -24.600  23.715 1.00 . A A .  98 ARG NH1  1 1 
       10 17138 1 1  98 ARG NH2  N 34.418 -24.899  21.978 1.00 . A A .  98 ARG NH2  1 1 
       10 17139 1 1  98 ARG O    O 33.697 -22.994  27.902 1.00 . A A .  98 ARG O    1 1 
       10 17140 1 1  99 GLY C    C 34.185 -20.359  29.707 1.00 . A A .  99 GLY C    1 1 
       10 17141 1 1  99 GLY CA   C 33.446 -21.572  30.272 1.00 . A A .  99 GLY CA   1 1 
       10 17142 1 1  99 GLY H    H 34.677 -23.198  30.878 1.00 . A A .  99 GLY H    1 1 
       10 17143 1 1  99 GLY HA2  H 32.477 -21.664  29.779 1.00 . A A .  99 GLY HA2  1 1 
       10 17144 1 1  99 GLY HA3  H 33.290 -21.419  31.339 1.00 . A A .  99 GLY HA3  1 1 
       10 17145 1 1  99 GLY N    N 34.203 -22.803  30.079 1.00 . A A .  99 GLY N    1 1 
       10 17146 1 1  99 GLY O    O 33.596 -19.288  29.562 1.00 . A A .  99 GLY O    1 1 
       10 17147 1 1 100 SER C    C 37.438 -20.107  27.999 1.00 . A A . 100 SER C    1 1 
       10 17148 1 1 100 SER CA   C 36.310 -19.481  28.820 1.00 . A A . 100 SER CA   1 1 
       10 17149 1 1 100 SER CB   C 36.885 -18.624  29.950 1.00 . A A . 100 SER CB   1 1 
       10 17150 1 1 100 SER H    H 35.900 -21.429  29.541 1.00 . A A . 100 SER H    1 1 
       10 17151 1 1 100 SER HA   H 35.709 -18.850  28.166 1.00 . A A . 100 SER HA   1 1 
       10 17152 1 1 100 SER HB2  H 37.507 -17.836  29.527 1.00 . A A . 100 SER HB2  1 1 
       10 17153 1 1 100 SER HB3  H 36.071 -18.163  30.508 1.00 . A A . 100 SER HB3  1 1 
       10 17154 1 1 100 SER HG   H 37.984 -18.873  31.537 1.00 . A A . 100 SER HG   1 1 
       10 17155 1 1 100 SER N    N 35.470 -20.528  29.387 1.00 . A A . 100 SER N    1 1 
       10 17156 1 1 100 SER O    O 37.625 -21.326  28.019 1.00 . A A . 100 SER O    1 1 
       10 17157 1 1 100 SER OG   O 37.657 -19.424  30.822 1.00 . A A . 100 SER OG   1 1 
       10 17158 1 1 101 HIS C    C 40.450 -18.719  26.525 1.00 . A A . 101 HIS C    1 1 
       10 17159 1 1 101 HIS CA   C 39.306 -19.730  26.461 1.00 . A A . 101 HIS CA   1 1 
       10 17160 1 1 101 HIS CB   C 38.830 -19.951  25.027 1.00 . A A . 101 HIS CB   1 1 
       10 17161 1 1 101 HIS CD2  C 40.001 -20.456  22.816 1.00 . A A . 101 HIS CD2  1 1 
       10 17162 1 1 101 HIS CE1  C 41.473 -21.942  23.505 1.00 . A A . 101 HIS CE1  1 1 
       10 17163 1 1 101 HIS CG   C 39.848 -20.642  24.159 1.00 . A A . 101 HIS CG   1 1 
       10 17164 1 1 101 HIS H    H 37.986 -18.284  27.285 1.00 . A A . 101 HIS H    1 1 
       10 17165 1 1 101 HIS HA   H 39.667 -20.680  26.856 1.00 . A A . 101 HIS HA   1 1 
       10 17166 1 1 101 HIS HB2  H 37.930 -20.566  25.045 1.00 . A A . 101 HIS HB2  1 1 
       10 17167 1 1 101 HIS HB3  H 38.580 -18.988  24.581 1.00 . A A . 101 HIS HB3  1 1 
       10 17168 1 1 101 HIS HD2  H 39.425 -19.790  22.190 1.00 . A A . 101 HIS HD2  1 1 
       10 17169 1 1 101 HIS HE1  H 42.278 -22.662  23.495 1.00 . A A . 101 HIS HE1  1 1 
       10 17170 1 1 101 HIS HE2  H 41.385 -21.378  21.482 1.00 . A A . 101 HIS HE2  1 1 
       10 17171 1 1 101 HIS N    N 38.188 -19.273  27.275 1.00 . A A . 101 HIS N    1 1 
       10 17172 1 1 101 HIS ND1  N 40.783 -21.584  24.598 1.00 . A A . 101 HIS ND1  1 1 
       10 17173 1 1 101 HIS NE2  N 41.027 -21.281  22.422 1.00 . A A . 101 HIS NE2  1 1 
       10 17174 1 1 101 HIS O    O 40.227 -17.546  26.828 1.00 . A A . 101 HIS O    1 1 
       10 17175 1 1 102 HIS C    C 43.791 -18.569  25.133 1.00 . A A . 102 HIS C    1 1 
       10 17176 1 1 102 HIS CA   C 42.870 -18.350  26.334 1.00 . A A . 102 HIS CA   1 1 
       10 17177 1 1 102 HIS CB   C 43.593 -18.647  27.653 1.00 . A A . 102 HIS CB   1 1 
       10 17178 1 1 102 HIS CD2  C 42.448 -17.224  29.436 1.00 . A A . 102 HIS CD2  1 1 
       10 17179 1 1 102 HIS CE1  C 41.419 -18.809  30.569 1.00 . A A . 102 HIS CE1  1 1 
       10 17180 1 1 102 HIS CG   C 42.722 -18.433  28.863 1.00 . A A . 102 HIS CG   1 1 
       10 17181 1 1 102 HIS H    H 41.780 -20.140  25.961 1.00 . A A . 102 HIS H    1 1 
       10 17182 1 1 102 HIS HA   H 42.570 -17.303  26.334 1.00 . A A . 102 HIS HA   1 1 
       10 17183 1 1 102 HIS HB2  H 43.931 -19.683  27.647 1.00 . A A . 102 HIS HB2  1 1 
       10 17184 1 1 102 HIS HB3  H 44.467 -18.001  27.729 1.00 . A A . 102 HIS HB3  1 1 
       10 17185 1 1 102 HIS HD2  H 42.803 -16.258  29.111 1.00 . A A . 102 HIS HD2  1 1 
       10 17186 1 1 102 HIS HE1  H 40.811 -19.301  31.313 1.00 . A A . 102 HIS HE1  1 1 
       10 17187 1 1 102 HIS HE2  H 41.243 -16.796  31.142 1.00 . A A . 102 HIS HE2  1 1 
       10 17188 1 1 102 HIS N    N 41.671 -19.174  26.240 1.00 . A A . 102 HIS N    1 1 
       10 17189 1 1 102 HIS ND1  N 42.071 -19.440  29.579 1.00 . A A . 102 HIS ND1  1 1 
       10 17190 1 1 102 HIS NE2  N 41.626 -17.482  30.508 1.00 . A A . 102 HIS NE2  1 1 
       10 17191 1 1 102 HIS O    O 44.981 -18.268  25.205 1.00 . A A . 102 HIS O    1 1 
       10 17192 1 1 103 HIS C    C 45.175 -20.348  23.100 1.00 . A A . 103 HIS C    1 1 
       10 17193 1 1 103 HIS CA   C 44.004 -19.400  22.819 1.00 . A A . 103 HIS CA   1 1 
       10 17194 1 1 103 HIS CB   C 44.412 -18.107  22.108 1.00 . A A . 103 HIS CB   1 1 
       10 17195 1 1 103 HIS CD2  C 46.144 -17.915  20.239 1.00 . A A . 103 HIS CD2  1 1 
       10 17196 1 1 103 HIS CE1  C 45.078 -18.991  18.639 1.00 . A A . 103 HIS CE1  1 1 
       10 17197 1 1 103 HIS CG   C 44.935 -18.336  20.713 1.00 . A A . 103 HIS CG   1 1 
       10 17198 1 1 103 HIS H    H 42.257 -19.295  24.024 1.00 . A A . 103 HIS H    1 1 
       10 17199 1 1 103 HIS HA   H 43.325 -19.932  22.152 1.00 . A A . 103 HIS HA   1 1 
       10 17200 1 1 103 HIS HB2  H 43.541 -17.456  22.040 1.00 . A A . 103 HIS HB2  1 1 
       10 17201 1 1 103 HIS HB3  H 45.178 -17.599  22.696 1.00 . A A . 103 HIS HB3  1 1 
       10 17202 1 1 103 HIS HD2  H 46.893 -17.361  20.785 1.00 . A A . 103 HIS HD2  1 1 
       10 17203 1 1 103 HIS HE1  H 44.856 -19.437  17.681 1.00 . A A . 103 HIS HE1  1 1 
       10 17204 1 1 103 HIS HE2  H 46.988 -18.185  18.300 1.00 . A A . 103 HIS HE2  1 1 
       10 17205 1 1 103 HIS N    N 43.246 -19.093  24.030 1.00 . A A . 103 HIS N    1 1 
       10 17206 1 1 103 HIS ND1  N 44.255 -19.019  19.700 1.00 . A A . 103 HIS ND1  1 1 
       10 17207 1 1 103 HIS NE2  N 46.215 -18.338  18.933 1.00 . A A . 103 HIS NE2  1 1 
       10 17208 1 1 103 HIS O    O 46.148 -20.388  22.347 1.00 . A A . 103 HIS O    1 1 
       10 17209 1 1 104 HIS C    C 46.046 -23.332  23.739 1.00 . A A . 104 HIS C    1 1 
       10 17210 1 1 104 HIS CA   C 46.112 -22.063  24.587 1.00 . A A . 104 HIS CA   1 1 
       10 17211 1 1 104 HIS CB   C 45.951 -22.385  26.075 1.00 . A A . 104 HIS CB   1 1 
       10 17212 1 1 104 HIS CD2  C 44.329 -24.331  26.385 1.00 . A A . 104 HIS CD2  1 1 
       10 17213 1 1 104 HIS CE1  C 42.510 -23.212  26.927 1.00 . A A . 104 HIS CE1  1 1 
       10 17214 1 1 104 HIS CG   C 44.612 -22.996  26.392 1.00 . A A . 104 HIS CG   1 1 
       10 17215 1 1 104 HIS H    H 44.262 -21.042  24.776 1.00 . A A . 104 HIS H    1 1 
       10 17216 1 1 104 HIS HA   H 47.090 -21.604  24.442 1.00 . A A . 104 HIS HA   1 1 
       10 17217 1 1 104 HIS HB2  H 46.737 -23.074  26.381 1.00 . A A . 104 HIS HB2  1 1 
       10 17218 1 1 104 HIS HB3  H 46.059 -21.466  26.651 1.00 . A A . 104 HIS HB3  1 1 
       10 17219 1 1 104 HIS HD2  H 45.012 -25.136  26.154 1.00 . A A . 104 HIS HD2  1 1 
       10 17220 1 1 104 HIS HE1  H 41.490 -22.996  27.202 1.00 . A A . 104 HIS HE1  1 1 
       10 17221 1 1 104 HIS HE2  H 42.482 -25.310  26.804 1.00 . A A . 104 HIS HE2  1 1 
       10 17222 1 1 104 HIS N    N 45.083 -21.114  24.191 1.00 . A A . 104 HIS N    1 1 
       10 17223 1 1 104 HIS ND1  N 43.462 -22.282  26.738 1.00 . A A . 104 HIS ND1  1 1 
       10 17224 1 1 104 HIS NE2  N 43.000 -24.448  26.722 1.00 . A A . 104 HIS NE2  1 1 
       10 17225 1 1 104 HIS O    O 45.069 -23.566  23.029 1.00 . A A . 104 HIS O    1 1 
       10 17226 1 1 105 HIS C    C 47.985 -26.438  23.868 1.00 . A A . 105 HIS C    1 1 
       10 17227 1 1 105 HIS CA   C 47.195 -25.400  23.072 1.00 . A A . 105 HIS CA   1 1 
       10 17228 1 1 105 HIS CB   C 47.860 -25.137  21.718 1.00 . A A . 105 HIS CB   1 1 
       10 17229 1 1 105 HIS CD2  C 49.615 -23.294  21.932 1.00 . A A . 105 HIS CD2  1 1 
       10 17230 1 1 105 HIS CE1  C 51.440 -24.529  21.987 1.00 . A A . 105 HIS CE1  1 1 
       10 17231 1 1 105 HIS CG   C 49.267 -24.611  21.839 1.00 . A A . 105 HIS CG   1 1 
       10 17232 1 1 105 HIS H    H 47.871 -23.908  24.419 1.00 . A A . 105 HIS H    1 1 
       10 17233 1 1 105 HIS HA   H 46.195 -25.794  22.896 1.00 . A A . 105 HIS HA   1 1 
       10 17234 1 1 105 HIS HB2  H 47.876 -26.065  21.148 1.00 . A A . 105 HIS HB2  1 1 
       10 17235 1 1 105 HIS HB3  H 47.261 -24.408  21.171 1.00 . A A . 105 HIS HB3  1 1 
       10 17236 1 1 105 HIS HD2  H 48.947 -22.447  21.934 1.00 . A A . 105 HIS HD2  1 1 
       10 17237 1 1 105 HIS HE1  H 52.482 -24.806  22.038 1.00 . A A . 105 HIS HE1  1 1 
       10 17238 1 1 105 HIS HE2  H 51.562 -22.436  22.107 1.00 . A A . 105 HIS HE2  1 1 
       10 17239 1 1 105 HIS N    N 47.097 -24.152  23.817 1.00 . A A . 105 HIS N    1 1 
       10 17240 1 1 105 HIS ND1  N 50.421 -25.398  21.874 1.00 . A A . 105 HIS ND1  1 1 
       10 17241 1 1 105 HIS NE2  N 50.987 -23.264  22.026 1.00 . A A . 105 HIS NE2  1 1 
       10 17242 1 1 105 HIS O    O 48.636 -26.102  24.858 1.00 . A A . 105 HIS O    1 1 
       10 17243 1 1 106 HIS C    C 49.205 -29.751  23.041 1.00 . A A . 106 HIS C    1 1 
       10 17244 1 1 106 HIS CA   C 48.605 -28.813  24.083 1.00 . A A . 106 HIS CA   1 1 
       10 17245 1 1 106 HIS CB   C 47.619 -29.564  24.980 1.00 . A A . 106 HIS CB   1 1 
       10 17246 1 1 106 HIS CD2  C 47.755 -28.324  27.206 1.00 . A A . 106 HIS CD2  1 1 
       10 17247 1 1 106 HIS CE1  C 45.690 -27.572  27.339 1.00 . A A . 106 HIS CE1  1 1 
       10 17248 1 1 106 HIS CG   C 47.060 -28.729  26.102 1.00 . A A . 106 HIS CG   1 1 
       10 17249 1 1 106 HIS H    H 47.380 -27.912  22.608 1.00 . A A . 106 HIS H    1 1 
       10 17250 1 1 106 HIS HA   H 49.418 -28.428  24.701 1.00 . A A . 106 HIS HA   1 1 
       10 17251 1 1 106 HIS HB2  H 46.792 -29.929  24.369 1.00 . A A . 106 HIS HB2  1 1 
       10 17252 1 1 106 HIS HB3  H 48.128 -30.425  25.413 1.00 . A A . 106 HIS HB3  1 1 
       10 17253 1 1 106 HIS HD2  H 48.789 -28.537  27.432 1.00 . A A . 106 HIS HD2  1 1 
       10 17254 1 1 106 HIS HE1  H 44.807 -27.074  27.711 1.00 . A A . 106 HIS HE1  1 1 
       10 17255 1 1 106 HIS HE2  H 47.080 -27.156  28.859 1.00 . A A . 106 HIS HE2  1 1 
       10 17256 1 1 106 HIS N    N 47.923 -27.701  23.432 1.00 . A A . 106 HIS N    1 1 
       10 17257 1 1 106 HIS ND1  N 45.750 -28.251  26.181 1.00 . A A . 106 HIS ND1  1 1 
       10 17258 1 1 106 HIS NE2  N 46.875 -27.597  27.974 1.00 . A A . 106 HIS NE2  1 1 
       10 17259 1 1 106 HIS O    O 48.460 -30.140  22.114 1.00 . A A . 106 HIS O    1 1 
       10 17260 1 1 106 HIS OXT  O 50.405 -30.072  23.181 1.00 . A A . 106 HIS OXT  1 1 
       11 17261 1 1   1 MET C    C  3.642  -6.204  -4.320 1.00 . A A .   1 MET C    1 1 
       11 17262 1 1   1 MET CA   C  2.798  -6.656  -3.129 1.00 . A A .   1 MET CA   1 1 
       11 17263 1 1   1 MET CB   C  2.845  -5.638  -1.981 1.00 . A A .   1 MET CB   1 1 
       11 17264 1 1   1 MET CE   C  1.161  -1.804  -1.859 1.00 . A A .   1 MET CE   1 1 
       11 17265 1 1   1 MET CG   C  2.140  -4.334  -2.357 1.00 . A A .   1 MET CG   1 1 
       11 17266 1 1   1 MET H1   H  4.218  -7.921  -2.358 1.00 . A A .   1 MET H1   1 1 
       11 17267 1 1   1 MET H2   H  3.190  -8.650  -3.410 1.00 . A A .   1 MET H2   1 1 
       11 17268 1 1   1 MET H3   H  2.681  -8.287  -1.886 1.00 . A A .   1 MET H3   1 1 
       11 17269 1 1   1 MET HA   H  1.765  -6.755  -3.460 1.00 . A A .   1 MET HA   1 1 
       11 17270 1 1   1 MET HB2  H  2.339  -6.064  -1.115 1.00 . A A .   1 MET HB2  1 1 
       11 17271 1 1   1 MET HB3  H  3.881  -5.434  -1.714 1.00 . A A .   1 MET HB3  1 1 
       11 17272 1 1   1 MET HE1  H  1.038  -0.954  -1.189 1.00 . A A .   1 MET HE1  1 1 
       11 17273 1 1   1 MET HE2  H  1.708  -1.491  -2.749 1.00 . A A .   1 MET HE2  1 1 
       11 17274 1 1   1 MET HE3  H  0.178  -2.177  -2.145 1.00 . A A .   1 MET HE3  1 1 
       11 17275 1 1   1 MET HG2  H  2.655  -3.885  -3.205 1.00 . A A .   1 MET HG2  1 1 
       11 17276 1 1   1 MET HG3  H  1.118  -4.567  -2.656 1.00 . A A .   1 MET HG3  1 1 
       11 17277 1 1   1 MET N    N  3.256  -7.980  -2.658 1.00 . A A .   1 MET N    1 1 
       11 17278 1 1   1 MET O    O  4.797  -6.601  -4.445 1.00 . A A .   1 MET O    1 1 
       11 17279 1 1   1 MET SD   S  2.083  -3.115  -1.017 1.00 . A A .   1 MET SD   1 1 
       11 17280 1 1   2 SER C    C  4.598  -3.640  -6.098 1.00 . A A .   2 SER C    1 1 
       11 17281 1 1   2 SER CA   C  3.740  -4.874  -6.387 1.00 . A A .   2 SER CA   1 1 
       11 17282 1 1   2 SER CB   C  2.702  -4.567  -7.468 1.00 . A A .   2 SER CB   1 1 
       11 17283 1 1   2 SER H    H  2.114  -5.068  -5.044 1.00 . A A .   2 SER H    1 1 
       11 17284 1 1   2 SER HA   H  4.399  -5.656  -6.764 1.00 . A A .   2 SER HA   1 1 
       11 17285 1 1   2 SER HB2  H  3.204  -4.190  -8.359 1.00 . A A .   2 SER HB2  1 1 
       11 17286 1 1   2 SER HB3  H  2.172  -5.486  -7.719 1.00 . A A .   2 SER HB3  1 1 
       11 17287 1 1   2 SER HG   H  1.139  -3.427  -7.683 1.00 . A A .   2 SER HG   1 1 
       11 17288 1 1   2 SER N    N  3.065  -5.374  -5.195 1.00 . A A .   2 SER N    1 1 
       11 17289 1 1   2 SER O    O  5.160  -3.048  -7.019 1.00 . A A .   2 SER O    1 1 
       11 17290 1 1   2 SER OG   O  1.780  -3.605  -6.992 1.00 . A A .   2 SER OG   1 1 
       11 17291 1 1   3 GLU C    C  6.087  -2.329  -3.039 1.00 . A A .   3 GLU C    1 1 
       11 17292 1 1   3 GLU CA   C  5.470  -2.080  -4.417 1.00 . A A .   3 GLU CA   1 1 
       11 17293 1 1   3 GLU CB   C  4.539  -0.863  -4.413 1.00 . A A .   3 GLU CB   1 1 
       11 17294 1 1   3 GLU CD   C  4.390   1.647  -4.397 1.00 . A A .   3 GLU CD   1 1 
       11 17295 1 1   3 GLU CG   C  5.327   0.446  -4.331 1.00 . A A .   3 GLU CG   1 1 
       11 17296 1 1   3 GLU H    H  4.236  -3.774  -4.104 1.00 . A A .   3 GLU H    1 1 
       11 17297 1 1   3 GLU HA   H  6.273  -1.908  -5.135 1.00 . A A .   3 GLU HA   1 1 
       11 17298 1 1   3 GLU HB2  H  3.957  -0.851  -5.335 1.00 . A A .   3 GLU HB2  1 1 
       11 17299 1 1   3 GLU HB3  H  3.858  -0.928  -3.566 1.00 . A A .   3 GLU HB3  1 1 
       11 17300 1 1   3 GLU HG2  H  5.884   0.485  -3.395 1.00 . A A .   3 GLU HG2  1 1 
       11 17301 1 1   3 GLU HG3  H  6.030   0.496  -5.162 1.00 . A A .   3 GLU HG3  1 1 
       11 17302 1 1   3 GLU N    N  4.704  -3.246  -4.827 1.00 . A A .   3 GLU N    1 1 
       11 17303 1 1   3 GLU O    O  5.633  -3.210  -2.308 1.00 . A A .   3 GLU O    1 1 
       11 17304 1 1   3 GLU OE1  O  4.076   2.074  -5.531 1.00 . A A .   3 GLU OE1  1 1 
       11 17305 1 1   3 GLU OE2  O  3.993   2.135  -3.313 1.00 . A A .   3 GLU OE2  1 1 
       11 17306 1 1   4 GLN C    C  8.526  -3.063  -1.306 1.00 . A A .   4 GLN C    1 1 
       11 17307 1 1   4 GLN CA   C  7.880  -1.681  -1.449 1.00 . A A .   4 GLN CA   1 1 
       11 17308 1 1   4 GLN CB   C  7.006  -1.340  -0.239 1.00 . A A .   4 GLN CB   1 1 
       11 17309 1 1   4 GLN CD   C  5.493   0.390   0.824 1.00 . A A .   4 GLN CD   1 1 
       11 17310 1 1   4 GLN CG   C  6.297   0.005  -0.413 1.00 . A A .   4 GLN CG   1 1 
       11 17311 1 1   4 GLN H    H  7.405  -0.820  -3.322 1.00 . A A .   4 GLN H    1 1 
       11 17312 1 1   4 GLN HA   H  8.691  -0.953  -1.481 1.00 . A A .   4 GLN HA   1 1 
       11 17313 1 1   4 GLN HB2  H  6.270  -2.132  -0.101 1.00 . A A .   4 GLN HB2  1 1 
       11 17314 1 1   4 GLN HB3  H  7.640  -1.296   0.647 1.00 . A A .   4 GLN HB3  1 1 
       11 17315 1 1   4 GLN HE21 H  4.790   2.057  -0.106 1.00 . A A .   4 GLN HE21 1 1 
       11 17316 1 1   4 GLN HE22 H  4.228   1.809   1.536 1.00 . A A .   4 GLN HE22 1 1 
       11 17317 1 1   4 GLN HG2  H  7.034   0.783  -0.612 1.00 . A A .   4 GLN HG2  1 1 
       11 17318 1 1   4 GLN HG3  H  5.617  -0.055  -1.264 1.00 . A A .   4 GLN HG3  1 1 
       11 17319 1 1   4 GLN N    N  7.117  -1.550  -2.686 1.00 . A A .   4 GLN N    1 1 
       11 17320 1 1   4 GLN NE2  N  4.778   1.510   0.743 1.00 . A A .   4 GLN NE2  1 1 
       11 17321 1 1   4 GLN O    O  8.362  -3.935  -2.157 1.00 . A A .   4 GLN O    1 1 
       11 17322 1 1   4 GLN OE1  O  5.509  -0.301   1.839 1.00 . A A .   4 GLN OE1  1 1 
       11 17323 1 1   5 LEU C    C  9.707  -5.047   1.407 1.00 . A A .   5 LEU C    1 1 
       11 17324 1 1   5 LEU CA   C 10.032  -4.472   0.026 1.00 . A A .   5 LEU CA   1 1 
       11 17325 1 1   5 LEU CB   C 11.528  -4.166  -0.101 1.00 . A A .   5 LEU CB   1 1 
       11 17326 1 1   5 LEU CD1  C 13.386  -3.192  -1.437 1.00 . A A .   5 LEU CD1  1 1 
       11 17327 1 1   5 LEU CD2  C 11.635  -4.437  -2.630 1.00 . A A .   5 LEU CD2  1 1 
       11 17328 1 1   5 LEU CG   C 11.893  -3.515  -1.440 1.00 . A A .   5 LEU CG   1 1 
       11 17329 1 1   5 LEU H    H  9.330  -2.520   0.479 1.00 . A A .   5 LEU H    1 1 
       11 17330 1 1   5 LEU HA   H  9.764  -5.213  -0.727 1.00 . A A .   5 LEU HA   1 1 
       11 17331 1 1   5 LEU HB2  H 11.809  -3.494   0.708 1.00 . A A .   5 LEU HB2  1 1 
       11 17332 1 1   5 LEU HB3  H 12.087  -5.095   0.004 1.00 . A A .   5 LEU HB3  1 1 
       11 17333 1 1   5 LEU HD11 H 13.954  -4.117  -1.331 1.00 . A A .   5 LEU HD11 1 1 
       11 17334 1 1   5 LEU HD12 H 13.655  -2.706  -2.374 1.00 . A A .   5 LEU HD12 1 1 
       11 17335 1 1   5 LEU HD13 H 13.611  -2.527  -0.602 1.00 . A A .   5 LEU HD13 1 1 
       11 17336 1 1   5 LEU HD21 H 10.589  -4.742  -2.651 1.00 . A A .   5 LEU HD21 1 1 
       11 17337 1 1   5 LEU HD22 H 11.870  -3.908  -3.553 1.00 . A A .   5 LEU HD22 1 1 
       11 17338 1 1   5 LEU HD23 H 12.268  -5.320  -2.556 1.00 . A A .   5 LEU HD23 1 1 
       11 17339 1 1   5 LEU HG   H 11.317  -2.597  -1.562 1.00 . A A .   5 LEU HG   1 1 
       11 17340 1 1   5 LEU N    N  9.271  -3.252  -0.215 1.00 . A A .   5 LEU N    1 1 
       11 17341 1 1   5 LEU O    O  9.297  -4.321   2.314 1.00 . A A .   5 LEU O    1 1 
       11 17342 1 1   6 THR C    C 10.677  -8.124   3.031 1.00 . A A .   6 THR C    1 1 
       11 17343 1 1   6 THR CA   C  9.571  -7.103   2.767 1.00 . A A .   6 THR CA   1 1 
       11 17344 1 1   6 THR CB   C  8.201  -7.773   2.594 1.00 . A A .   6 THR CB   1 1 
       11 17345 1 1   6 THR CG2  C  7.688  -8.384   3.895 1.00 . A A .   6 THR CG2  1 1 
       11 17346 1 1   6 THR H    H 10.277  -6.886   0.777 1.00 . A A .   6 THR H    1 1 
       11 17347 1 1   6 THR HA   H  9.524  -6.413   3.610 1.00 . A A .   6 THR HA   1 1 
       11 17348 1 1   6 THR HB   H  8.274  -8.553   1.836 1.00 . A A .   6 THR HB   1 1 
       11 17349 1 1   6 THR HG1  H  7.531  -6.477   1.315 1.00 . A A .   6 THR HG1  1 1 
       11 17350 1 1   6 THR HG21 H  7.794  -7.664   4.705 1.00 . A A .   6 THR HG21 1 1 
       11 17351 1 1   6 THR HG22 H  6.635  -8.647   3.782 1.00 . A A .   6 THR HG22 1 1 
       11 17352 1 1   6 THR HG23 H  8.251  -9.288   4.129 1.00 . A A .   6 THR HG23 1 1 
       11 17353 1 1   6 THR N    N  9.892  -6.362   1.550 1.00 . A A .   6 THR N    1 1 
       11 17354 1 1   6 THR O    O 11.571  -8.286   2.204 1.00 . A A .   6 THR O    1 1 
       11 17355 1 1   6 THR OG1  O  7.250  -6.817   2.169 1.00 . A A .   6 THR OG1  1 1 
       11 17356 1 1   7 ASP C    C 11.813 -10.880   3.468 1.00 . A A .   7 ASP C    1 1 
       11 17357 1 1   7 ASP CA   C 11.647  -9.801   4.539 1.00 . A A .   7 ASP CA   1 1 
       11 17358 1 1   7 ASP CB   C 11.294 -10.430   5.885 1.00 . A A .   7 ASP CB   1 1 
       11 17359 1 1   7 ASP CG   C  9.990 -11.222   5.837 1.00 . A A .   7 ASP CG   1 1 
       11 17360 1 1   7 ASP H    H  9.868  -8.665   4.816 1.00 . A A .   7 ASP H    1 1 
       11 17361 1 1   7 ASP HA   H 12.599  -9.281   4.651 1.00 . A A .   7 ASP HA   1 1 
       11 17362 1 1   7 ASP HB2  H 12.102 -11.096   6.186 1.00 . A A .   7 ASP HB2  1 1 
       11 17363 1 1   7 ASP HB3  H 11.210  -9.638   6.629 1.00 . A A .   7 ASP HB3  1 1 
       11 17364 1 1   7 ASP N    N 10.630  -8.820   4.172 1.00 . A A .   7 ASP N    1 1 
       11 17365 1 1   7 ASP O    O 12.826 -11.581   3.454 1.00 . A A .   7 ASP O    1 1 
       11 17366 1 1   7 ASP OD1  O 10.045 -12.402   5.428 1.00 . A A .   7 ASP OD1  1 1 
       11 17367 1 1   7 ASP OD2  O  8.949 -10.633   6.209 1.00 . A A .   7 ASP OD2  1 1 
       11 17368 1 1   8 GLN C    C 12.088 -11.609   0.561 1.00 . A A .   8 GLN C    1 1 
       11 17369 1 1   8 GLN CA   C 10.921 -11.978   1.477 1.00 . A A .   8 GLN CA   1 1 
       11 17370 1 1   8 GLN CB   C  9.600 -11.963   0.701 1.00 . A A .   8 GLN CB   1 1 
       11 17371 1 1   8 GLN CD   C  9.885 -14.304  -0.212 1.00 . A A .   8 GLN CD   1 1 
       11 17372 1 1   8 GLN CG   C  9.650 -12.839  -0.555 1.00 . A A .   8 GLN CG   1 1 
       11 17373 1 1   8 GLN H    H 10.005 -10.454   2.649 1.00 . A A .   8 GLN H    1 1 
       11 17374 1 1   8 GLN HA   H 11.091 -12.973   1.889 1.00 . A A .   8 GLN HA   1 1 
       11 17375 1 1   8 GLN HB2  H  8.794 -12.314   1.345 1.00 . A A .   8 GLN HB2  1 1 
       11 17376 1 1   8 GLN HB3  H  9.383 -10.940   0.393 1.00 . A A .   8 GLN HB3  1 1 
       11 17377 1 1   8 GLN HE21 H 11.901 -14.040  -0.150 1.00 . A A .   8 GLN HE21 1 1 
       11 17378 1 1   8 GLN HE22 H 11.324 -15.652   0.234 1.00 . A A .   8 GLN HE22 1 1 
       11 17379 1 1   8 GLN HG2  H  8.704 -12.746  -1.089 1.00 . A A .   8 GLN HG2  1 1 
       11 17380 1 1   8 GLN HG3  H 10.449 -12.491  -1.209 1.00 . A A .   8 GLN HG3  1 1 
       11 17381 1 1   8 GLN N    N 10.834 -11.026   2.570 1.00 . A A .   8 GLN N    1 1 
       11 17382 1 1   8 GLN NE2  N 11.142 -14.695  -0.030 1.00 . A A .   8 GLN NE2  1 1 
       11 17383 1 1   8 GLN O    O 12.949 -12.439   0.282 1.00 . A A .   8 GLN O    1 1 
       11 17384 1 1   8 GLN OE1  O  8.937 -15.079  -0.111 1.00 . A A .   8 GLN OE1  1 1 
       11 17385 1 1   9 VAL C    C 14.362  -9.389  -0.099 1.00 . A A .   9 VAL C    1 1 
       11 17386 1 1   9 VAL CA   C 13.118  -9.875  -0.842 1.00 . A A .   9 VAL CA   1 1 
       11 17387 1 1   9 VAL CB   C 12.499  -8.786  -1.728 1.00 . A A .   9 VAL CB   1 1 
       11 17388 1 1   9 VAL CG1  C 11.765  -7.738  -0.891 1.00 . A A .   9 VAL CG1  1 1 
       11 17389 1 1   9 VAL CG2  C 13.554  -8.079  -2.577 1.00 . A A .   9 VAL CG2  1 1 
       11 17390 1 1   9 VAL H    H 11.392  -9.716   0.396 1.00 . A A .   9 VAL H    1 1 
       11 17391 1 1   9 VAL HA   H 13.419 -10.704  -1.483 1.00 . A A .   9 VAL HA   1 1 
       11 17392 1 1   9 VAL HB   H 11.770  -9.254  -2.390 1.00 . A A .   9 VAL HB   1 1 
       11 17393 1 1   9 VAL HG11 H 12.462  -7.260  -0.202 1.00 . A A .   9 VAL HG11 1 1 
       11 17394 1 1   9 VAL HG12 H 11.337  -6.983  -1.550 1.00 . A A .   9 VAL HG12 1 1 
       11 17395 1 1   9 VAL HG13 H 10.952  -8.205  -0.337 1.00 . A A .   9 VAL HG13 1 1 
       11 17396 1 1   9 VAL HG21 H 14.227  -7.508  -1.938 1.00 . A A .   9 VAL HG21 1 1 
       11 17397 1 1   9 VAL HG22 H 14.124  -8.816  -3.141 1.00 . A A .   9 VAL HG22 1 1 
       11 17398 1 1   9 VAL HG23 H 13.065  -7.394  -3.271 1.00 . A A .   9 VAL HG23 1 1 
       11 17399 1 1   9 VAL N    N 12.109 -10.360   0.094 1.00 . A A .   9 VAL N    1 1 
       11 17400 1 1   9 VAL O    O 15.458  -9.412  -0.660 1.00 . A A .   9 VAL O    1 1 
       11 17401 1 1  10 LEU C    C 16.227  -9.685   2.350 1.00 . A A .  10 LEU C    1 1 
       11 17402 1 1  10 LEU CA   C 15.342  -8.510   1.951 1.00 . A A .  10 LEU CA   1 1 
       11 17403 1 1  10 LEU CB   C 14.835  -7.767   3.187 1.00 . A A .  10 LEU CB   1 1 
       11 17404 1 1  10 LEU CD1  C 13.968  -5.859   1.751 1.00 . A A .  10 LEU CD1  1 1 
       11 17405 1 1  10 LEU CD2  C 14.204  -5.576   4.202 1.00 . A A .  10 LEU CD2  1 1 
       11 17406 1 1  10 LEU CG   C 14.798  -6.254   2.967 1.00 . A A .  10 LEU CG   1 1 
       11 17407 1 1  10 LEU H    H 13.293  -8.930   1.568 1.00 . A A .  10 LEU H    1 1 
       11 17408 1 1  10 LEU HA   H 15.954  -7.830   1.359 1.00 . A A .  10 LEU HA   1 1 
       11 17409 1 1  10 LEU HB2  H 13.839  -8.125   3.447 1.00 . A A .  10 LEU HB2  1 1 
       11 17410 1 1  10 LEU HB3  H 15.510  -7.966   4.019 1.00 . A A .  10 LEU HB3  1 1 
       11 17411 1 1  10 LEU HD11 H 12.946  -6.219   1.871 1.00 . A A .  10 LEU HD11 1 1 
       11 17412 1 1  10 LEU HD12 H 13.960  -4.774   1.651 1.00 . A A .  10 LEU HD12 1 1 
       11 17413 1 1  10 LEU HD13 H 14.409  -6.286   0.850 1.00 . A A .  10 LEU HD13 1 1 
       11 17414 1 1  10 LEU HD21 H 13.187  -5.935   4.359 1.00 . A A .  10 LEU HD21 1 1 
       11 17415 1 1  10 LEU HD22 H 14.814  -5.807   5.075 1.00 . A A .  10 LEU HD22 1 1 
       11 17416 1 1  10 LEU HD23 H 14.187  -4.495   4.053 1.00 . A A .  10 LEU HD23 1 1 
       11 17417 1 1  10 LEU HG   H 15.819  -5.899   2.824 1.00 . A A .  10 LEU HG   1 1 
       11 17418 1 1  10 LEU N    N 14.213  -8.957   1.153 1.00 . A A .  10 LEU N    1 1 
       11 17419 1 1  10 LEU O    O 17.428  -9.494   2.532 1.00 . A A .  10 LEU O    1 1 
       11 17420 1 1  11 VAL C    C 17.119 -12.604   1.512 1.00 . A A .  11 VAL C    1 1 
       11 17421 1 1  11 VAL CA   C 16.498 -12.057   2.791 1.00 . A A .  11 VAL CA   1 1 
       11 17422 1 1  11 VAL CB   C 15.692 -13.120   3.537 1.00 . A A .  11 VAL CB   1 1 
       11 17423 1 1  11 VAL CG1  C 16.490 -14.416   3.667 1.00 . A A .  11 VAL CG1  1 1 
       11 17424 1 1  11 VAL CG2  C 15.391 -12.617   4.949 1.00 . A A .  11 VAL CG2  1 1 
       11 17425 1 1  11 VAL H    H 14.676 -11.014   2.368 1.00 . A A .  11 VAL H    1 1 
       11 17426 1 1  11 VAL HA   H 17.306 -11.742   3.452 1.00 . A A .  11 VAL HA   1 1 
       11 17427 1 1  11 VAL HB   H 14.763 -13.322   3.005 1.00 . A A .  11 VAL HB   1 1 
       11 17428 1 1  11 VAL HG11 H 17.461 -14.214   4.119 1.00 . A A .  11 VAL HG11 1 1 
       11 17429 1 1  11 VAL HG12 H 15.937 -15.123   4.285 1.00 . A A .  11 VAL HG12 1 1 
       11 17430 1 1  11 VAL HG13 H 16.642 -14.860   2.682 1.00 . A A .  11 VAL HG13 1 1 
       11 17431 1 1  11 VAL HG21 H 14.854 -11.670   4.900 1.00 . A A .  11 VAL HG21 1 1 
       11 17432 1 1  11 VAL HG22 H 14.781 -13.351   5.474 1.00 . A A .  11 VAL HG22 1 1 
       11 17433 1 1  11 VAL HG23 H 16.328 -12.469   5.488 1.00 . A A .  11 VAL HG23 1 1 
       11 17434 1 1  11 VAL N    N 15.673 -10.892   2.486 1.00 . A A .  11 VAL N    1 1 
       11 17435 1 1  11 VAL O    O 18.216 -13.158   1.550 1.00 . A A .  11 VAL O    1 1 
       11 17436 1 1  12 GLU C    C 18.227 -12.005  -1.230 1.00 . A A .  12 GLU C    1 1 
       11 17437 1 1  12 GLU CA   C 17.041 -12.901  -0.882 1.00 . A A .  12 GLU CA   1 1 
       11 17438 1 1  12 GLU CB   C 16.007 -12.849  -2.005 1.00 . A A .  12 GLU CB   1 1 
       11 17439 1 1  12 GLU CD   C 13.955 -13.930  -2.985 1.00 . A A .  12 GLU CD   1 1 
       11 17440 1 1  12 GLU CG   C 14.969 -13.961  -1.845 1.00 . A A .  12 GLU CG   1 1 
       11 17441 1 1  12 GLU H    H 15.520 -12.056   0.361 1.00 . A A .  12 GLU H    1 1 
       11 17442 1 1  12 GLU HA   H 17.398 -13.924  -0.773 1.00 . A A .  12 GLU HA   1 1 
       11 17443 1 1  12 GLU HB2  H 15.514 -11.876  -2.006 1.00 . A A .  12 GLU HB2  1 1 
       11 17444 1 1  12 GLU HB3  H 16.511 -12.987  -2.962 1.00 . A A .  12 GLU HB3  1 1 
       11 17445 1 1  12 GLU HG2  H 15.479 -14.923  -1.833 1.00 . A A .  12 GLU HG2  1 1 
       11 17446 1 1  12 GLU HG3  H 14.449 -13.845  -0.893 1.00 . A A .  12 GLU HG3  1 1 
       11 17447 1 1  12 GLU N    N 16.444 -12.464   0.367 1.00 . A A .  12 GLU N    1 1 
       11 17448 1 1  12 GLU O    O 19.261 -12.500  -1.673 1.00 . A A .  12 GLU O    1 1 
       11 17449 1 1  12 GLU OE1  O 12.998 -13.129  -2.892 1.00 . A A .  12 GLU OE1  1 1 
       11 17450 1 1  12 GLU OE2  O 14.143 -14.711  -3.944 1.00 . A A .  12 GLU OE2  1 1 
       11 17451 1 1  13 ARG C    C 20.367  -9.813  -0.591 1.00 . A A .  13 ARG C    1 1 
       11 17452 1 1  13 ARG CA   C 19.100  -9.720  -1.435 1.00 . A A .  13 ARG CA   1 1 
       11 17453 1 1  13 ARG CB   C 18.478  -8.324  -1.379 1.00 . A A .  13 ARG CB   1 1 
       11 17454 1 1  13 ARG CD   C 18.758  -5.953  -2.167 1.00 . A A .  13 ARG CD   1 1 
       11 17455 1 1  13 ARG CG   C 19.464  -7.278  -1.892 1.00 . A A .  13 ARG CG   1 1 
       11 17456 1 1  13 ARG CZ   C 19.311  -3.805  -3.274 1.00 . A A .  13 ARG CZ   1 1 
       11 17457 1 1  13 ARG H    H 17.241 -10.342  -0.605 1.00 . A A .  13 ARG H    1 1 
       11 17458 1 1  13 ARG HA   H 19.388  -9.925  -2.465 1.00 . A A .  13 ARG HA   1 1 
       11 17459 1 1  13 ARG HB2  H 17.595  -8.304  -2.019 1.00 . A A .  13 ARG HB2  1 1 
       11 17460 1 1  13 ARG HB3  H 18.182  -8.085  -0.358 1.00 . A A .  13 ARG HB3  1 1 
       11 17461 1 1  13 ARG HD2  H 17.893  -6.138  -2.805 1.00 . A A .  13 ARG HD2  1 1 
       11 17462 1 1  13 ARG HD3  H 18.416  -5.521  -1.227 1.00 . A A .  13 ARG HD3  1 1 
       11 17463 1 1  13 ARG HE   H 20.611  -5.326  -3.006 1.00 . A A .  13 ARG HE   1 1 
       11 17464 1 1  13 ARG HG2  H 20.234  -7.126  -1.137 1.00 . A A .  13 ARG HG2  1 1 
       11 17465 1 1  13 ARG HG3  H 19.916  -7.637  -2.816 1.00 . A A .  13 ARG HG3  1 1 
       11 17466 1 1  13 ARG HH11 H 17.409  -3.884  -2.560 1.00 . A A .  13 ARG HH11 1 1 
       11 17467 1 1  13 ARG HH12 H 17.842  -2.402  -3.382 1.00 . A A .  13 ARG HH12 1 1 
       11 17468 1 1  13 ARG HH21 H 21.119  -3.443  -4.113 1.00 . A A .  13 ARG HH21 1 1 
       11 17469 1 1  13 ARG HH22 H 19.952  -2.144  -4.254 1.00 . A A .  13 ARG HH22 1 1 
       11 17470 1 1  13 ARG N    N 18.089 -10.687  -1.031 1.00 . A A .  13 ARG N    1 1 
       11 17471 1 1  13 ARG NE   N 19.661  -5.021  -2.844 1.00 . A A .  13 ARG NE   1 1 
       11 17472 1 1  13 ARG NH1  N 18.089  -3.325  -3.055 1.00 . A A .  13 ARG NH1  1 1 
       11 17473 1 1  13 ARG NH2  N 20.198  -3.068  -3.931 1.00 . A A .  13 ARG NH2  1 1 
       11 17474 1 1  13 ARG O    O 21.461  -9.621  -1.116 1.00 . A A .  13 ARG O    1 1 
       11 17475 1 1  14 VAL C    C 22.156 -11.580   1.173 1.00 . A A .  14 VAL C    1 1 
       11 17476 1 1  14 VAL CA   C 21.438 -10.283   1.534 1.00 . A A .  14 VAL CA   1 1 
       11 17477 1 1  14 VAL CB   C 21.081 -10.244   3.020 1.00 . A A .  14 VAL CB   1 1 
       11 17478 1 1  14 VAL CG1  C 20.467  -8.897   3.372 1.00 . A A .  14 VAL CG1  1 1 
       11 17479 1 1  14 VAL CG2  C 20.106 -11.344   3.406 1.00 . A A .  14 VAL CG2  1 1 
       11 17480 1 1  14 VAL H    H 19.336 -10.212   1.124 1.00 . A A .  14 VAL H    1 1 
       11 17481 1 1  14 VAL HA   H 22.121  -9.457   1.339 1.00 . A A .  14 VAL HA   1 1 
       11 17482 1 1  14 VAL HB   H 21.991 -10.377   3.604 1.00 . A A .  14 VAL HB   1 1 
       11 17483 1 1  14 VAL HG11 H 21.222  -8.121   3.250 1.00 . A A .  14 VAL HG11 1 1 
       11 17484 1 1  14 VAL HG12 H 19.628  -8.683   2.709 1.00 . A A .  14 VAL HG12 1 1 
       11 17485 1 1  14 VAL HG13 H 20.106  -8.923   4.400 1.00 . A A .  14 VAL HG13 1 1 
       11 17486 1 1  14 VAL HG21 H 19.842 -11.212   4.455 1.00 . A A .  14 VAL HG21 1 1 
       11 17487 1 1  14 VAL HG22 H 19.211 -11.274   2.789 1.00 . A A .  14 VAL HG22 1 1 
       11 17488 1 1  14 VAL HG23 H 20.576 -12.319   3.276 1.00 . A A .  14 VAL HG23 1 1 
       11 17489 1 1  14 VAL N    N 20.250 -10.110   0.704 1.00 . A A .  14 VAL N    1 1 
       11 17490 1 1  14 VAL O    O 23.349 -11.710   1.438 1.00 . A A .  14 VAL O    1 1 
       11 17491 1 1  15 GLN C    C 22.726 -13.500  -1.289 1.00 . A A .  15 GLN C    1 1 
       11 17492 1 1  15 GLN CA   C 22.065 -13.755   0.069 1.00 . A A .  15 GLN CA   1 1 
       11 17493 1 1  15 GLN CB   C 21.027 -14.878  -0.007 1.00 . A A .  15 GLN CB   1 1 
       11 17494 1 1  15 GLN CD   C 19.432 -16.347   1.308 1.00 . A A .  15 GLN CD   1 1 
       11 17495 1 1  15 GLN CG   C 20.533 -15.290   1.387 1.00 . A A .  15 GLN CG   1 1 
       11 17496 1 1  15 GLN H    H 20.452 -12.420   0.447 1.00 . A A .  15 GLN H    1 1 
       11 17497 1 1  15 GLN HA   H 22.849 -14.058   0.763 1.00 . A A .  15 GLN HA   1 1 
       11 17498 1 1  15 GLN HB2  H 20.182 -14.539  -0.607 1.00 . A A .  15 GLN HB2  1 1 
       11 17499 1 1  15 GLN HB3  H 21.478 -15.744  -0.491 1.00 . A A .  15 GLN HB3  1 1 
       11 17500 1 1  15 GLN HE21 H 19.399 -16.582   3.335 1.00 . A A .  15 GLN HE21 1 1 
       11 17501 1 1  15 GLN HE22 H 18.250 -17.549   2.440 1.00 . A A .  15 GLN HE22 1 1 
       11 17502 1 1  15 GLN HG2  H 21.370 -15.679   1.967 1.00 . A A .  15 GLN HG2  1 1 
       11 17503 1 1  15 GLN HG3  H 20.147 -14.417   1.915 1.00 . A A .  15 GLN HG3  1 1 
       11 17504 1 1  15 GLN N    N 21.448 -12.538   0.568 1.00 . A A .  15 GLN N    1 1 
       11 17505 1 1  15 GLN NE2  N 18.992 -16.864   2.454 1.00 . A A .  15 GLN NE2  1 1 
       11 17506 1 1  15 GLN O    O 23.526 -14.316  -1.745 1.00 . A A .  15 GLN O    1 1 
       11 17507 1 1  15 GLN OE1  O 18.972 -16.701   0.225 1.00 . A A .  15 GLN OE1  1 1 
       11 17508 1 1  16 LYS C    C 24.417 -11.257  -2.825 1.00 . A A .  16 LYS C    1 1 
       11 17509 1 1  16 LYS CA   C 23.092 -11.945  -3.161 1.00 . A A .  16 LYS CA   1 1 
       11 17510 1 1  16 LYS CB   C 22.210 -10.996  -3.981 1.00 . A A .  16 LYS CB   1 1 
       11 17511 1 1  16 LYS CD   C 20.949 -12.960  -5.021 1.00 . A A .  16 LYS CD   1 1 
       11 17512 1 1  16 LYS CE   C 19.543 -13.440  -5.371 1.00 . A A .  16 LYS CE   1 1 
       11 17513 1 1  16 LYS CG   C 20.849 -11.575  -4.374 1.00 . A A .  16 LYS CG   1 1 
       11 17514 1 1  16 LYS H    H 21.668 -11.780  -1.593 1.00 . A A .  16 LYS H    1 1 
       11 17515 1 1  16 LYS HA   H 23.320 -12.822  -3.766 1.00 . A A .  16 LYS HA   1 1 
       11 17516 1 1  16 LYS HB2  H 22.040 -10.082  -3.412 1.00 . A A .  16 LYS HB2  1 1 
       11 17517 1 1  16 LYS HB3  H 22.738 -10.726  -4.895 1.00 . A A .  16 LYS HB3  1 1 
       11 17518 1 1  16 LYS HD2  H 21.556 -12.896  -5.924 1.00 . A A .  16 LYS HD2  1 1 
       11 17519 1 1  16 LYS HD3  H 21.402 -13.660  -4.319 1.00 . A A .  16 LYS HD3  1 1 
       11 17520 1 1  16 LYS HE2  H 18.938 -13.470  -4.466 1.00 . A A .  16 LYS HE2  1 1 
       11 17521 1 1  16 LYS HE3  H 19.090 -12.737  -6.071 1.00 . A A .  16 LYS HE3  1 1 
       11 17522 1 1  16 LYS HG2  H 20.226 -11.645  -3.482 1.00 . A A .  16 LYS HG2  1 1 
       11 17523 1 1  16 LYS HG3  H 20.364 -10.890  -5.070 1.00 . A A .  16 LYS HG3  1 1 
       11 17524 1 1  16 LYS HZ1  H 20.141 -14.770  -6.821 1.00 . A A .  16 LYS HZ1  1 1 
       11 17525 1 1  16 LYS HZ2  H 19.983 -15.446  -5.333 1.00 . A A .  16 LYS HZ2  1 1 
       11 17526 1 1  16 LYS HZ3  H 18.643 -15.082  -6.217 1.00 . A A .  16 LYS HZ3  1 1 
       11 17527 1 1  16 LYS N    N 22.405 -12.373  -1.947 1.00 . A A .  16 LYS N    1 1 
       11 17528 1 1  16 LYS NZ   N 19.579 -14.784  -5.981 1.00 . A A .  16 LYS NZ   1 1 
       11 17529 1 1  16 LYS O    O 25.202 -10.960  -3.724 1.00 . A A .  16 LYS O    1 1 
       11 17530 1 1  17 GLY C    C 25.694  -8.909  -0.682 1.00 . A A .  17 GLY C    1 1 
       11 17531 1 1  17 GLY CA   C 25.888 -10.376  -1.061 1.00 . A A .  17 GLY CA   1 1 
       11 17532 1 1  17 GLY H    H 23.968 -11.253  -0.847 1.00 . A A .  17 GLY H    1 1 
       11 17533 1 1  17 GLY HA2  H 26.237 -10.916  -0.181 1.00 . A A .  17 GLY HA2  1 1 
       11 17534 1 1  17 GLY HA3  H 26.656 -10.440  -1.834 1.00 . A A .  17 GLY HA3  1 1 
       11 17535 1 1  17 GLY N    N 24.664 -11.003  -1.535 1.00 . A A .  17 GLY N    1 1 
       11 17536 1 1  17 GLY O    O 26.659  -8.245  -0.307 1.00 . A A .  17 GLY O    1 1 
       11 17537 1 1  18 ASP C    C 23.883  -6.939   1.091 1.00 . A A .  18 ASP C    1 1 
       11 17538 1 1  18 ASP CA   C 24.156  -7.020  -0.408 1.00 . A A .  18 ASP CA   1 1 
       11 17539 1 1  18 ASP CB   C 22.957  -6.538  -1.227 1.00 . A A .  18 ASP CB   1 1 
       11 17540 1 1  18 ASP CG   C 23.327  -6.076  -2.638 1.00 . A A .  18 ASP CG   1 1 
       11 17541 1 1  18 ASP H    H 23.704  -8.973  -1.101 1.00 . A A .  18 ASP H    1 1 
       11 17542 1 1  18 ASP HA   H 25.012  -6.383  -0.631 1.00 . A A .  18 ASP HA   1 1 
       11 17543 1 1  18 ASP HB2  H 22.242  -7.357  -1.305 1.00 . A A .  18 ASP HB2  1 1 
       11 17544 1 1  18 ASP HB3  H 22.459  -5.722  -0.703 1.00 . A A .  18 ASP HB3  1 1 
       11 17545 1 1  18 ASP N    N 24.466  -8.395  -0.772 1.00 . A A .  18 ASP N    1 1 
       11 17546 1 1  18 ASP O    O 22.732  -6.978   1.521 1.00 . A A .  18 ASP O    1 1 
       11 17547 1 1  18 ASP OD1  O 24.454  -6.380  -3.084 1.00 . A A .  18 ASP OD1  1 1 
       11 17548 1 1  18 ASP OD2  O 22.464  -5.413  -3.257 1.00 . A A .  18 ASP OD2  1 1 
       11 17549 1 1  19 GLN C    C 24.084  -5.460   3.745 1.00 . A A .  19 GLN C    1 1 
       11 17550 1 1  19 GLN CA   C 24.833  -6.732   3.343 1.00 . A A .  19 GLN CA   1 1 
       11 17551 1 1  19 GLN CB   C 26.253  -6.788   3.924 1.00 . A A .  19 GLN CB   1 1 
       11 17552 1 1  19 GLN CD   C 26.001  -5.834   6.286 1.00 . A A .  19 GLN CD   1 1 
       11 17553 1 1  19 GLN CG   C 26.309  -7.059   5.432 1.00 . A A .  19 GLN CG   1 1 
       11 17554 1 1  19 GLN H    H 25.870  -6.795   1.487 1.00 . A A .  19 GLN H    1 1 
       11 17555 1 1  19 GLN HA   H 24.266  -7.595   3.693 1.00 . A A .  19 GLN HA   1 1 
       11 17556 1 1  19 GLN HB2  H 26.782  -7.599   3.424 1.00 . A A .  19 GLN HB2  1 1 
       11 17557 1 1  19 GLN HB3  H 26.773  -5.859   3.692 1.00 . A A .  19 GLN HB3  1 1 
       11 17558 1 1  19 GLN HE21 H 27.474  -4.759   5.395 1.00 . A A .  19 GLN HE21 1 1 
       11 17559 1 1  19 GLN HE22 H 26.560  -3.914   6.632 1.00 . A A .  19 GLN HE22 1 1 
       11 17560 1 1  19 GLN HG2  H 25.615  -7.863   5.681 1.00 . A A .  19 GLN HG2  1 1 
       11 17561 1 1  19 GLN HG3  H 27.316  -7.393   5.676 1.00 . A A .  19 GLN HG3  1 1 
       11 17562 1 1  19 GLN N    N 24.945  -6.819   1.894 1.00 . A A .  19 GLN N    1 1 
       11 17563 1 1  19 GLN NE2  N 26.738  -4.745   6.087 1.00 . A A .  19 GLN NE2  1 1 
       11 17564 1 1  19 GLN O    O 23.540  -5.374   4.842 1.00 . A A .  19 GLN O    1 1 
       11 17565 1 1  19 GLN OE1  O 25.101  -5.862   7.124 1.00 . A A .  19 GLN OE1  1 1 
       11 17566 1 1  20 LYS C    C 21.826  -3.485   3.255 1.00 . A A .  20 LYS C    1 1 
       11 17567 1 1  20 LYS CA   C 23.322  -3.225   3.087 1.00 . A A .  20 LYS CA   1 1 
       11 17568 1 1  20 LYS CB   C 23.592  -2.282   1.909 1.00 . A A .  20 LYS CB   1 1 
       11 17569 1 1  20 LYS CD   C 23.582  -2.025  -0.584 1.00 . A A .  20 LYS CD   1 1 
       11 17570 1 1  20 LYS CE   C 23.148  -2.654  -1.904 1.00 . A A .  20 LYS CE   1 1 
       11 17571 1 1  20 LYS CG   C 23.137  -2.902   0.584 1.00 . A A .  20 LYS CG   1 1 
       11 17572 1 1  20 LYS H    H 24.534  -4.568   1.978 1.00 . A A .  20 LYS H    1 1 
       11 17573 1 1  20 LYS HA   H 23.685  -2.756   4.001 1.00 . A A .  20 LYS HA   1 1 
       11 17574 1 1  20 LYS HB2  H 23.064  -1.342   2.068 1.00 . A A .  20 LYS HB2  1 1 
       11 17575 1 1  20 LYS HB3  H 24.661  -2.077   1.858 1.00 . A A .  20 LYS HB3  1 1 
       11 17576 1 1  20 LYS HD2  H 23.132  -1.038  -0.489 1.00 . A A .  20 LYS HD2  1 1 
       11 17577 1 1  20 LYS HD3  H 24.669  -1.938  -0.569 1.00 . A A .  20 LYS HD3  1 1 
       11 17578 1 1  20 LYS HE2  H 23.553  -3.663  -1.970 1.00 . A A .  20 LYS HE2  1 1 
       11 17579 1 1  20 LYS HE3  H 22.059  -2.716  -1.929 1.00 . A A .  20 LYS HE3  1 1 
       11 17580 1 1  20 LYS HG2  H 23.584  -3.889   0.463 1.00 . A A .  20 LYS HG2  1 1 
       11 17581 1 1  20 LYS HG3  H 22.050  -2.993   0.568 1.00 . A A .  20 LYS HG3  1 1 
       11 17582 1 1  20 LYS HZ1  H 24.637  -1.791  -3.024 1.00 . A A .  20 LYS HZ1  1 1 
       11 17583 1 1  20 LYS HZ2  H 23.365  -2.305  -3.922 1.00 . A A .  20 LYS HZ2  1 1 
       11 17584 1 1  20 LYS HZ3  H 23.236  -0.935  -3.023 1.00 . A A .  20 LYS HZ3  1 1 
       11 17585 1 1  20 LYS N    N 24.048  -4.461   2.856 1.00 . A A .  20 LYS N    1 1 
       11 17586 1 1  20 LYS NZ   N 23.630  -1.865  -3.053 1.00 . A A .  20 LYS NZ   1 1 
       11 17587 1 1  20 LYS O    O 21.131  -2.690   3.886 1.00 . A A .  20 LYS O    1 1 
       11 17588 1 1  21 ALA C    C 19.668  -5.633   4.175 1.00 . A A .  21 ALA C    1 1 
       11 17589 1 1  21 ALA CA   C 19.920  -4.938   2.840 1.00 . A A .  21 ALA CA   1 1 
       11 17590 1 1  21 ALA CB   C 19.486  -5.814   1.667 1.00 . A A .  21 ALA CB   1 1 
       11 17591 1 1  21 ALA H    H 21.922  -5.214   2.177 1.00 . A A .  21 ALA H    1 1 
       11 17592 1 1  21 ALA HA   H 19.337  -4.017   2.821 1.00 . A A .  21 ALA HA   1 1 
       11 17593 1 1  21 ALA HB1  H 18.434  -6.074   1.785 1.00 . A A .  21 ALA HB1  1 1 
       11 17594 1 1  21 ALA HB2  H 19.624  -5.267   0.735 1.00 . A A .  21 ALA HB2  1 1 
       11 17595 1 1  21 ALA HB3  H 20.089  -6.722   1.647 1.00 . A A .  21 ALA HB3  1 1 
       11 17596 1 1  21 ALA N    N 21.322  -4.592   2.699 1.00 . A A .  21 ALA N    1 1 
       11 17597 1 1  21 ALA O    O 18.528  -5.686   4.630 1.00 . A A .  21 ALA O    1 1 
       11 17598 1 1  22 PHE C    C 20.484  -5.710   7.183 1.00 . A A .  22 PHE C    1 1 
       11 17599 1 1  22 PHE CA   C 20.584  -6.792   6.114 1.00 . A A .  22 PHE CA   1 1 
       11 17600 1 1  22 PHE CB   C 21.769  -7.721   6.378 1.00 . A A .  22 PHE CB   1 1 
       11 17601 1 1  22 PHE CD1  C 20.624  -9.432   7.828 1.00 . A A .  22 PHE CD1  1 1 
       11 17602 1 1  22 PHE CD2  C 22.506  -8.200   8.743 1.00 . A A .  22 PHE CD2  1 1 
       11 17603 1 1  22 PHE CE1  C 20.492 -10.127   9.035 1.00 . A A .  22 PHE CE1  1 1 
       11 17604 1 1  22 PHE CE2  C 22.367  -8.890   9.957 1.00 . A A .  22 PHE CE2  1 1 
       11 17605 1 1  22 PHE CG   C 21.633  -8.470   7.681 1.00 . A A .  22 PHE CG   1 1 
       11 17606 1 1  22 PHE CZ   C 21.362  -9.858  10.101 1.00 . A A .  22 PHE CZ   1 1 
       11 17607 1 1  22 PHE H    H 21.641  -6.124   4.397 1.00 . A A .  22 PHE H    1 1 
       11 17608 1 1  22 PHE HA   H 19.673  -7.390   6.132 1.00 . A A .  22 PHE HA   1 1 
       11 17609 1 1  22 PHE HB2  H 21.848  -8.448   5.569 1.00 . A A .  22 PHE HB2  1 1 
       11 17610 1 1  22 PHE HB3  H 22.691  -7.140   6.386 1.00 . A A .  22 PHE HB3  1 1 
       11 17611 1 1  22 PHE HD1  H 19.946  -9.640   7.014 1.00 . A A .  22 PHE HD1  1 1 
       11 17612 1 1  22 PHE HD2  H 23.284  -7.458   8.632 1.00 . A A .  22 PHE HD2  1 1 
       11 17613 1 1  22 PHE HE1  H 19.712 -10.868   9.136 1.00 . A A .  22 PHE HE1  1 1 
       11 17614 1 1  22 PHE HE2  H 23.037  -8.681  10.777 1.00 . A A .  22 PHE HE2  1 1 
       11 17615 1 1  22 PHE HZ   H 21.256 -10.392  11.033 1.00 . A A .  22 PHE HZ   1 1 
       11 17616 1 1  22 PHE N    N 20.720  -6.162   4.811 1.00 . A A .  22 PHE N    1 1 
       11 17617 1 1  22 PHE O    O 19.762  -5.870   8.160 1.00 . A A .  22 PHE O    1 1 
       11 17618 1 1  23 ASN C    C 19.727  -2.902   7.939 1.00 . A A .  23 ASN C    1 1 
       11 17619 1 1  23 ASN CA   C 21.140  -3.480   7.922 1.00 . A A .  23 ASN CA   1 1 
       11 17620 1 1  23 ASN CB   C 22.148  -2.436   7.445 1.00 . A A .  23 ASN CB   1 1 
       11 17621 1 1  23 ASN CG   C 21.922  -1.079   8.088 1.00 . A A .  23 ASN CG   1 1 
       11 17622 1 1  23 ASN H    H 21.813  -4.529   6.200 1.00 . A A .  23 ASN H    1 1 
       11 17623 1 1  23 ASN HA   H 21.404  -3.811   8.927 1.00 . A A .  23 ASN HA   1 1 
       11 17624 1 1  23 ASN HB2  H 23.159  -2.784   7.659 1.00 . A A .  23 ASN HB2  1 1 
       11 17625 1 1  23 ASN HB3  H 22.041  -2.328   6.365 1.00 . A A .  23 ASN HB3  1 1 
       11 17626 1 1  23 ASN HD21 H 20.979  -0.414   6.417 1.00 . A A .  23 ASN HD21 1 1 
       11 17627 1 1  23 ASN HD22 H 21.089   0.737   7.731 1.00 . A A .  23 ASN HD22 1 1 
       11 17628 1 1  23 ASN N    N 21.202  -4.603   7.002 1.00 . A A .  23 ASN N    1 1 
       11 17629 1 1  23 ASN ND2  N 21.277  -0.181   7.354 1.00 . A A .  23 ASN ND2  1 1 
       11 17630 1 1  23 ASN O    O 19.205  -2.553   8.996 1.00 . A A .  23 ASN O    1 1 
       11 17631 1 1  23 ASN OD1  O 22.319  -0.844   9.225 1.00 . A A .  23 ASN OD1  1 1 
       11 17632 1 1  24 LEU C    C 16.739  -3.380   7.080 1.00 . A A .  24 LEU C    1 1 
       11 17633 1 1  24 LEU CA   C 17.749  -2.322   6.627 1.00 . A A .  24 LEU CA   1 1 
       11 17634 1 1  24 LEU CB   C 17.499  -1.942   5.166 1.00 . A A .  24 LEU CB   1 1 
       11 17635 1 1  24 LEU CD1  C 18.209  -0.600   3.195 1.00 . A A .  24 LEU CD1  1 1 
       11 17636 1 1  24 LEU CD2  C 18.125   0.493   5.432 1.00 . A A .  24 LEU CD2  1 1 
       11 17637 1 1  24 LEU CG   C 18.420  -0.812   4.691 1.00 . A A .  24 LEU CG   1 1 
       11 17638 1 1  24 LEU H    H 19.615  -3.078   5.922 1.00 . A A .  24 LEU H    1 1 
       11 17639 1 1  24 LEU HA   H 17.630  -1.443   7.260 1.00 . A A .  24 LEU HA   1 1 
       11 17640 1 1  24 LEU HB2  H 17.668  -2.821   4.546 1.00 . A A .  24 LEU HB2  1 1 
       11 17641 1 1  24 LEU HB3  H 16.461  -1.629   5.050 1.00 . A A .  24 LEU HB3  1 1 
       11 17642 1 1  24 LEU HD11 H 17.171  -0.329   3.007 1.00 . A A .  24 LEU HD11 1 1 
       11 17643 1 1  24 LEU HD12 H 18.867   0.196   2.846 1.00 . A A .  24 LEU HD12 1 1 
       11 17644 1 1  24 LEU HD13 H 18.454  -1.522   2.668 1.00 . A A .  24 LEU HD13 1 1 
       11 17645 1 1  24 LEU HD21 H 18.760   1.287   5.040 1.00 . A A .  24 LEU HD21 1 1 
       11 17646 1 1  24 LEU HD22 H 17.080   0.767   5.288 1.00 . A A .  24 LEU HD22 1 1 
       11 17647 1 1  24 LEU HD23 H 18.327   0.370   6.496 1.00 . A A .  24 LEU HD23 1 1 
       11 17648 1 1  24 LEU HG   H 19.460  -1.090   4.860 1.00 . A A .  24 LEU HG   1 1 
       11 17649 1 1  24 LEU N    N 19.113  -2.808   6.756 1.00 . A A .  24 LEU N    1 1 
       11 17650 1 1  24 LEU O    O 15.590  -3.054   7.374 1.00 . A A .  24 LEU O    1 1 
       11 17651 1 1  25 LEU C    C 16.293  -5.838   9.118 1.00 . A A .  25 LEU C    1 1 
       11 17652 1 1  25 LEU CA   C 16.297  -5.730   7.595 1.00 . A A .  25 LEU CA   1 1 
       11 17653 1 1  25 LEU CB   C 16.748  -7.033   6.929 1.00 . A A .  25 LEU CB   1 1 
       11 17654 1 1  25 LEU CD1  C 14.455  -8.111   7.067 1.00 . A A .  25 LEU CD1  1 1 
       11 17655 1 1  25 LEU CD2  C 16.478  -9.489   6.675 1.00 . A A .  25 LEU CD2  1 1 
       11 17656 1 1  25 LEU CG   C 15.941  -8.252   7.390 1.00 . A A .  25 LEU CG   1 1 
       11 17657 1 1  25 LEU H    H 18.098  -4.871   6.857 1.00 . A A .  25 LEU H    1 1 
       11 17658 1 1  25 LEU HA   H 15.272  -5.515   7.289 1.00 . A A .  25 LEU HA   1 1 
       11 17659 1 1  25 LEU HB2  H 16.646  -6.929   5.849 1.00 . A A .  25 LEU HB2  1 1 
       11 17660 1 1  25 LEU HB3  H 17.799  -7.206   7.162 1.00 . A A .  25 LEU HB3  1 1 
       11 17661 1 1  25 LEU HD11 H 13.933  -9.016   7.378 1.00 . A A .  25 LEU HD11 1 1 
       11 17662 1 1  25 LEU HD12 H 14.040  -7.256   7.602 1.00 . A A .  25 LEU HD12 1 1 
       11 17663 1 1  25 LEU HD13 H 14.324  -7.974   5.994 1.00 . A A .  25 LEU HD13 1 1 
       11 17664 1 1  25 LEU HD21 H 17.519  -9.643   6.956 1.00 . A A .  25 LEU HD21 1 1 
       11 17665 1 1  25 LEU HD22 H 15.894 -10.361   6.973 1.00 . A A .  25 LEU HD22 1 1 
       11 17666 1 1  25 LEU HD23 H 16.407  -9.359   5.596 1.00 . A A .  25 LEU HD23 1 1 
       11 17667 1 1  25 LEU HG   H 16.054  -8.387   8.465 1.00 . A A .  25 LEU HG   1 1 
       11 17668 1 1  25 LEU N    N 17.155  -4.648   7.139 1.00 . A A .  25 LEU N    1 1 
       11 17669 1 1  25 LEU O    O 15.225  -5.946   9.717 1.00 . A A .  25 LEU O    1 1 
       11 17670 1 1  26 VAL C    C 16.849  -4.826  11.933 1.00 . A A .  26 VAL C    1 1 
       11 17671 1 1  26 VAL CA   C 17.501  -5.990  11.208 1.00 . A A .  26 VAL CA   1 1 
       11 17672 1 1  26 VAL CB   C 18.925  -6.195  11.740 1.00 . A A .  26 VAL CB   1 1 
       11 17673 1 1  26 VAL CG1  C 19.599  -7.382  11.068 1.00 . A A .  26 VAL CG1  1 1 
       11 17674 1 1  26 VAL CG2  C 19.778  -4.934  11.590 1.00 . A A .  26 VAL CG2  1 1 
       11 17675 1 1  26 VAL H    H 18.328  -5.668   9.262 1.00 . A A .  26 VAL H    1 1 
       11 17676 1 1  26 VAL HA   H 16.930  -6.887  11.443 1.00 . A A .  26 VAL HA   1 1 
       11 17677 1 1  26 VAL HB   H 18.844  -6.411  12.805 1.00 . A A .  26 VAL HB   1 1 
       11 17678 1 1  26 VAL HG11 H 19.001  -8.282  11.213 1.00 . A A .  26 VAL HG11 1 1 
       11 17679 1 1  26 VAL HG12 H 19.722  -7.201   9.999 1.00 . A A .  26 VAL HG12 1 1 
       11 17680 1 1  26 VAL HG13 H 20.587  -7.529  11.505 1.00 . A A .  26 VAL HG13 1 1 
       11 17681 1 1  26 VAL HG21 H 19.338  -4.129  12.178 1.00 . A A .  26 VAL HG21 1 1 
       11 17682 1 1  26 VAL HG22 H 20.780  -5.139  11.967 1.00 . A A .  26 VAL HG22 1 1 
       11 17683 1 1  26 VAL HG23 H 19.833  -4.646  10.541 1.00 . A A .  26 VAL HG23 1 1 
       11 17684 1 1  26 VAL N    N 17.462  -5.804   9.765 1.00 . A A .  26 VAL N    1 1 
       11 17685 1 1  26 VAL O    O 16.380  -5.017  13.045 1.00 . A A .  26 VAL O    1 1 
       11 17686 1 1  27 VAL C    C 14.705  -2.631  12.160 1.00 . A A .  27 VAL C    1 1 
       11 17687 1 1  27 VAL CA   C 16.224  -2.484  12.038 1.00 . A A .  27 VAL CA   1 1 
       11 17688 1 1  27 VAL CB   C 16.645  -1.175  11.353 1.00 . A A .  27 VAL CB   1 1 
       11 17689 1 1  27 VAL CG1  C 16.065  -1.064   9.945 1.00 . A A .  27 VAL CG1  1 1 
       11 17690 1 1  27 VAL CG2  C 16.202   0.031  12.175 1.00 . A A .  27 VAL CG2  1 1 
       11 17691 1 1  27 VAL H    H 17.182  -3.497  10.412 1.00 . A A .  27 VAL H    1 1 
       11 17692 1 1  27 VAL HA   H 16.635  -2.469  13.047 1.00 . A A .  27 VAL HA   1 1 
       11 17693 1 1  27 VAL HB   H 17.733  -1.166  11.285 1.00 . A A .  27 VAL HB   1 1 
       11 17694 1 1  27 VAL HG11 H 14.976  -1.080   9.990 1.00 . A A .  27 VAL HG11 1 1 
       11 17695 1 1  27 VAL HG12 H 16.390  -0.128   9.492 1.00 . A A .  27 VAL HG12 1 1 
       11 17696 1 1  27 VAL HG13 H 16.420  -1.903   9.347 1.00 . A A .  27 VAL HG13 1 1 
       11 17697 1 1  27 VAL HG21 H 16.604  -0.052  13.185 1.00 . A A .  27 VAL HG21 1 1 
       11 17698 1 1  27 VAL HG22 H 16.577   0.945  11.713 1.00 . A A .  27 VAL HG22 1 1 
       11 17699 1 1  27 VAL HG23 H 15.113   0.074  12.220 1.00 . A A .  27 VAL HG23 1 1 
       11 17700 1 1  27 VAL N    N 16.803  -3.627  11.340 1.00 . A A .  27 VAL N    1 1 
       11 17701 1 1  27 VAL O    O 14.109  -2.082  13.087 1.00 . A A .  27 VAL O    1 1 
       11 17702 1 1  28 ARG C    C 12.365  -4.556  12.516 1.00 . A A .  28 ARG C    1 1 
       11 17703 1 1  28 ARG CA   C 12.635  -3.638  11.331 1.00 . A A .  28 ARG CA   1 1 
       11 17704 1 1  28 ARG CB   C 12.149  -4.320  10.047 1.00 . A A .  28 ARG CB   1 1 
       11 17705 1 1  28 ARG CD   C 12.065  -4.262   7.525 1.00 . A A .  28 ARG CD   1 1 
       11 17706 1 1  28 ARG CG   C 12.596  -3.577   8.788 1.00 . A A .  28 ARG CG   1 1 
       11 17707 1 1  28 ARG CZ   C  9.952  -4.081   6.238 1.00 . A A .  28 ARG CZ   1 1 
       11 17708 1 1  28 ARG H    H 14.580  -3.763  10.465 1.00 . A A .  28 ARG H    1 1 
       11 17709 1 1  28 ARG HA   H 12.092  -2.705  11.479 1.00 . A A .  28 ARG HA   1 1 
       11 17710 1 1  28 ARG HB2  H 12.547  -5.334  10.011 1.00 . A A .  28 ARG HB2  1 1 
       11 17711 1 1  28 ARG HB3  H 11.060  -4.370  10.074 1.00 . A A .  28 ARG HB3  1 1 
       11 17712 1 1  28 ARG HD2  H 12.543  -3.804   6.659 1.00 . A A .  28 ARG HD2  1 1 
       11 17713 1 1  28 ARG HD3  H 12.330  -5.318   7.551 1.00 . A A .  28 ARG HD3  1 1 
       11 17714 1 1  28 ARG HE   H 10.072  -4.072   8.255 1.00 . A A .  28 ARG HE   1 1 
       11 17715 1 1  28 ARG HG2  H 12.248  -2.545   8.824 1.00 . A A .  28 ARG HG2  1 1 
       11 17716 1 1  28 ARG HG3  H 13.686  -3.595   8.750 1.00 . A A .  28 ARG HG3  1 1 
       11 17717 1 1  28 ARG HH11 H 11.611  -4.221   5.070 1.00 . A A .  28 ARG HH11 1 1 
       11 17718 1 1  28 ARG HH12 H 10.097  -4.103   4.207 1.00 . A A .  28 ARG HH12 1 1 
       11 17719 1 1  28 ARG HH21 H  8.120  -3.925   7.099 1.00 . A A .  28 ARG HH21 1 1 
       11 17720 1 1  28 ARG HH22 H  8.131  -3.933   5.348 1.00 . A A .  28 ARG HH22 1 1 
       11 17721 1 1  28 ARG N    N 14.067  -3.369  11.241 1.00 . A A .  28 ARG N    1 1 
       11 17722 1 1  28 ARG NE   N 10.608  -4.130   7.402 1.00 . A A .  28 ARG NE   1 1 
       11 17723 1 1  28 ARG NH1  N 10.604  -4.139   5.079 1.00 . A A .  28 ARG NH1  1 1 
       11 17724 1 1  28 ARG NH2  N  8.627  -3.970   6.227 1.00 . A A .  28 ARG NH2  1 1 
       11 17725 1 1  28 ARG O    O 11.317  -4.472  13.154 1.00 . A A .  28 ARG O    1 1 
       11 17726 1 1  29 TYR C    C 13.960  -5.991  15.135 1.00 . A A .  29 TYR C    1 1 
       11 17727 1 1  29 TYR CA   C 13.202  -6.409  13.878 1.00 . A A .  29 TYR CA   1 1 
       11 17728 1 1  29 TYR CB   C 13.661  -7.769  13.361 1.00 . A A .  29 TYR CB   1 1 
       11 17729 1 1  29 TYR CD1  C 12.808  -7.933  10.989 1.00 . A A .  29 TYR CD1  1 1 
       11 17730 1 1  29 TYR CD2  C 11.749  -9.279  12.708 1.00 . A A .  29 TYR CD2  1 1 
       11 17731 1 1  29 TYR CE1  C 11.914  -8.433  10.032 1.00 . A A .  29 TYR CE1  1 1 
       11 17732 1 1  29 TYR CE2  C 10.859  -9.799  11.758 1.00 . A A .  29 TYR CE2  1 1 
       11 17733 1 1  29 TYR CG   C 12.720  -8.343  12.325 1.00 . A A .  29 TYR CG   1 1 
       11 17734 1 1  29 TYR CZ   C 10.936  -9.373  10.417 1.00 . A A .  29 TYR CZ   1 1 
       11 17735 1 1  29 TYR H    H 14.165  -5.450  12.247 1.00 . A A .  29 TYR H    1 1 
       11 17736 1 1  29 TYR HA   H 12.149  -6.497  14.147 1.00 . A A .  29 TYR HA   1 1 
       11 17737 1 1  29 TYR HB2  H 14.657  -7.670  12.930 1.00 . A A .  29 TYR HB2  1 1 
       11 17738 1 1  29 TYR HB3  H 13.718  -8.456  14.206 1.00 . A A .  29 TYR HB3  1 1 
       11 17739 1 1  29 TYR HD1  H 13.564  -7.221  10.693 1.00 . A A .  29 TYR HD1  1 1 
       11 17740 1 1  29 TYR HD2  H 11.687  -9.598  13.738 1.00 . A A .  29 TYR HD2  1 1 
       11 17741 1 1  29 TYR HE1  H 11.982  -8.095   9.009 1.00 . A A .  29 TYR HE1  1 1 
       11 17742 1 1  29 TYR HE2  H 10.111 -10.517  12.059 1.00 . A A .  29 TYR HE2  1 1 
       11 17743 1 1  29 TYR HH   H 10.194  -9.493   8.620 1.00 . A A .  29 TYR HH   1 1 
       11 17744 1 1  29 TYR N    N 13.323  -5.437  12.804 1.00 . A A .  29 TYR N    1 1 
       11 17745 1 1  29 TYR O    O 13.815  -6.633  16.169 1.00 . A A .  29 TYR O    1 1 
       11 17746 1 1  29 TYR OH   O 10.062  -9.870   9.493 1.00 . A A .  29 TYR OH   1 1 
       11 17747 1 1  30 GLN C    C 14.694  -4.049  17.359 1.00 . A A .  30 GLN C    1 1 
       11 17748 1 1  30 GLN CA   C 15.576  -4.478  16.191 1.00 . A A .  30 GLN CA   1 1 
       11 17749 1 1  30 GLN CB   C 16.471  -3.339  15.709 1.00 . A A .  30 GLN CB   1 1 
       11 17750 1 1  30 GLN CD   C 18.430  -1.858  16.184 1.00 . A A .  30 GLN CD   1 1 
       11 17751 1 1  30 GLN CG   C 17.480  -2.897  16.767 1.00 . A A .  30 GLN CG   1 1 
       11 17752 1 1  30 GLN H    H 14.834  -4.418  14.199 1.00 . A A .  30 GLN H    1 1 
       11 17753 1 1  30 GLN HA   H 16.205  -5.305  16.518 1.00 . A A .  30 GLN HA   1 1 
       11 17754 1 1  30 GLN HB2  H 17.028  -3.678  14.835 1.00 . A A .  30 GLN HB2  1 1 
       11 17755 1 1  30 GLN HB3  H 15.855  -2.489  15.416 1.00 . A A .  30 GLN HB3  1 1 
       11 17756 1 1  30 GLN HE21 H 19.225  -3.232  14.915 1.00 . A A .  30 GLN HE21 1 1 
       11 17757 1 1  30 GLN HE22 H 19.890  -1.612  14.797 1.00 . A A .  30 GLN HE22 1 1 
       11 17758 1 1  30 GLN HG2  H 16.954  -2.465  17.619 1.00 . A A .  30 GLN HG2  1 1 
       11 17759 1 1  30 GLN HG3  H 18.054  -3.760  17.099 1.00 . A A .  30 GLN HG3  1 1 
       11 17760 1 1  30 GLN N    N 14.763  -4.929  15.068 1.00 . A A .  30 GLN N    1 1 
       11 17761 1 1  30 GLN NE2  N 19.249  -2.269  15.218 1.00 . A A .  30 GLN NE2  1 1 
       11 17762 1 1  30 GLN O    O 15.110  -4.138  18.514 1.00 . A A .  30 GLN O    1 1 
       11 17763 1 1  30 GLN OE1  O 18.430  -0.699  16.591 1.00 . A A .  30 GLN OE1  1 1 
       11 17764 1 1  31 HIS C    C 11.728  -4.509  18.524 1.00 . A A .  31 HIS C    1 1 
       11 17765 1 1  31 HIS CA   C 12.507  -3.263  18.104 1.00 . A A .  31 HIS CA   1 1 
       11 17766 1 1  31 HIS CB   C 11.566  -2.178  17.578 1.00 . A A .  31 HIS CB   1 1 
       11 17767 1 1  31 HIS CD2  C  9.268  -2.019  18.681 1.00 . A A .  31 HIS CD2  1 1 
       11 17768 1 1  31 HIS CE1  C  9.757  -0.668  20.350 1.00 . A A .  31 HIS CE1  1 1 
       11 17769 1 1  31 HIS CG   C 10.592  -1.693  18.621 1.00 . A A .  31 HIS CG   1 1 
       11 17770 1 1  31 HIS H    H 13.206  -3.474  16.099 1.00 . A A .  31 HIS H    1 1 
       11 17771 1 1  31 HIS HA   H 13.037  -2.872  18.971 1.00 . A A .  31 HIS HA   1 1 
       11 17772 1 1  31 HIS HB2  H 12.158  -1.329  17.235 1.00 . A A .  31 HIS HB2  1 1 
       11 17773 1 1  31 HIS HB3  H 11.005  -2.571  16.731 1.00 . A A .  31 HIS HB3  1 1 
       11 17774 1 1  31 HIS HD2  H  8.731  -2.664  18.002 1.00 . A A .  31 HIS HD2  1 1 
       11 17775 1 1  31 HIS HE1  H  9.646  -0.058  21.234 1.00 . A A .  31 HIS HE1  1 1 
       11 17776 1 1  31 HIS HE2  H  7.800  -1.400  20.096 1.00 . A A .  31 HIS HE2  1 1 
       11 17777 1 1  31 HIS N    N 13.471  -3.591  17.066 1.00 . A A .  31 HIS N    1 1 
       11 17778 1 1  31 HIS ND1  N 10.907  -0.835  19.678 1.00 . A A .  31 HIS ND1  1 1 
       11 17779 1 1  31 HIS NE2  N  8.758  -1.364  19.776 1.00 . A A .  31 HIS NE2  1 1 
       11 17780 1 1  31 HIS O    O 11.307  -4.618  19.674 1.00 . A A .  31 HIS O    1 1 
       11 17781 1 1  32 LYS C    C 11.527  -7.665  18.718 1.00 . A A .  32 LYS C    1 1 
       11 17782 1 1  32 LYS CA   C 10.753  -6.654  17.875 1.00 . A A .  32 LYS CA   1 1 
       11 17783 1 1  32 LYS CB   C 10.305  -7.285  16.555 1.00 . A A .  32 LYS CB   1 1 
       11 17784 1 1  32 LYS CD   C  9.021  -6.987  14.431 1.00 . A A .  32 LYS CD   1 1 
       11 17785 1 1  32 LYS CE   C  8.227  -5.996  13.584 1.00 . A A .  32 LYS CE   1 1 
       11 17786 1 1  32 LYS CG   C  9.487  -6.301  15.717 1.00 . A A .  32 LYS CG   1 1 
       11 17787 1 1  32 LYS H    H 11.921  -5.336  16.672 1.00 . A A .  32 LYS H    1 1 
       11 17788 1 1  32 LYS HA   H  9.866  -6.369  18.440 1.00 . A A .  32 LYS HA   1 1 
       11 17789 1 1  32 LYS HB2  H 11.183  -7.598  15.988 1.00 . A A .  32 LYS HB2  1 1 
       11 17790 1 1  32 LYS HB3  H  9.688  -8.157  16.773 1.00 . A A .  32 LYS HB3  1 1 
       11 17791 1 1  32 LYS HD2  H  9.889  -7.333  13.869 1.00 . A A .  32 LYS HD2  1 1 
       11 17792 1 1  32 LYS HD3  H  8.389  -7.840  14.680 1.00 . A A .  32 LYS HD3  1 1 
       11 17793 1 1  32 LYS HE2  H  7.368  -5.650  14.159 1.00 . A A .  32 LYS HE2  1 1 
       11 17794 1 1  32 LYS HE3  H  8.858  -5.139  13.350 1.00 . A A .  32 LYS HE3  1 1 
       11 17795 1 1  32 LYS HG2  H  8.623  -5.972  16.293 1.00 . A A .  32 LYS HG2  1 1 
       11 17796 1 1  32 LYS HG3  H 10.099  -5.434  15.463 1.00 . A A .  32 LYS HG3  1 1 
       11 17797 1 1  32 LYS HZ1  H  7.245  -5.945  11.787 1.00 . A A .  32 LYS HZ1  1 1 
       11 17798 1 1  32 LYS HZ2  H  8.547  -6.950  11.791 1.00 . A A .  32 LYS HZ2  1 1 
       11 17799 1 1  32 LYS HZ3  H  7.153  -7.400  12.540 1.00 . A A .  32 LYS HZ3  1 1 
       11 17800 1 1  32 LYS N    N 11.536  -5.455  17.598 1.00 . A A .  32 LYS N    1 1 
       11 17801 1 1  32 LYS NZ   N  7.761  -6.620  12.333 1.00 . A A .  32 LYS NZ   1 1 
       11 17802 1 1  32 LYS O    O 10.964  -8.237  19.651 1.00 . A A .  32 LYS O    1 1 
       11 17803 1 1  33 VAL C    C 14.109  -8.320  20.453 1.00 . A A .  33 VAL C    1 1 
       11 17804 1 1  33 VAL CA   C 13.587  -8.886  19.139 1.00 . A A .  33 VAL CA   1 1 
       11 17805 1 1  33 VAL CB   C 14.735  -9.445  18.291 1.00 . A A .  33 VAL CB   1 1 
       11 17806 1 1  33 VAL CG1  C 14.218  -9.959  16.948 1.00 . A A .  33 VAL CG1  1 1 
       11 17807 1 1  33 VAL CG2  C 15.845  -8.419  18.063 1.00 . A A .  33 VAL CG2  1 1 
       11 17808 1 1  33 VAL H    H 13.251  -7.387  17.657 1.00 . A A .  33 VAL H    1 1 
       11 17809 1 1  33 VAL HA   H 12.929  -9.722  19.377 1.00 . A A .  33 VAL HA   1 1 
       11 17810 1 1  33 VAL HB   H 15.167 -10.285  18.834 1.00 . A A .  33 VAL HB   1 1 
       11 17811 1 1  33 VAL HG11 H 15.036 -10.408  16.385 1.00 . A A .  33 VAL HG11 1 1 
       11 17812 1 1  33 VAL HG12 H 13.448 -10.710  17.121 1.00 . A A .  33 VAL HG12 1 1 
       11 17813 1 1  33 VAL HG13 H 13.798  -9.135  16.370 1.00 . A A .  33 VAL HG13 1 1 
       11 17814 1 1  33 VAL HG21 H 16.616  -8.862  17.434 1.00 . A A .  33 VAL HG21 1 1 
       11 17815 1 1  33 VAL HG22 H 15.441  -7.528  17.582 1.00 . A A .  33 VAL HG22 1 1 
       11 17816 1 1  33 VAL HG23 H 16.290  -8.148  19.020 1.00 . A A .  33 VAL HG23 1 1 
       11 17817 1 1  33 VAL N    N 12.809  -7.895  18.410 1.00 . A A .  33 VAL N    1 1 
       11 17818 1 1  33 VAL O    O 14.351  -9.077  21.388 1.00 . A A .  33 VAL O    1 1 
       11 17819 1 1  34 ALA C    C 13.602  -6.444  22.813 1.00 . A A .  34 ALA C    1 1 
       11 17820 1 1  34 ALA CA   C 14.723  -6.382  21.780 1.00 . A A .  34 ALA CA   1 1 
       11 17821 1 1  34 ALA CB   C 15.156  -4.941  21.529 1.00 . A A .  34 ALA CB   1 1 
       11 17822 1 1  34 ALA H    H 14.118  -6.407  19.735 1.00 . A A .  34 ALA H    1 1 
       11 17823 1 1  34 ALA HA   H 15.582  -6.938  22.155 1.00 . A A .  34 ALA HA   1 1 
       11 17824 1 1  34 ALA HB1  H 14.313  -4.355  21.160 1.00 . A A .  34 ALA HB1  1 1 
       11 17825 1 1  34 ALA HB2  H 15.517  -4.505  22.461 1.00 . A A .  34 ALA HB2  1 1 
       11 17826 1 1  34 ALA HB3  H 15.964  -4.926  20.796 1.00 . A A .  34 ALA HB3  1 1 
       11 17827 1 1  34 ALA N    N 14.286  -6.997  20.538 1.00 . A A .  34 ALA N    1 1 
       11 17828 1 1  34 ALA O    O 13.863  -6.375  24.013 1.00 . A A .  34 ALA O    1 1 
       11 17829 1 1  35 SER C    C 11.109  -8.038  23.882 1.00 . A A .  35 SER C    1 1 
       11 17830 1 1  35 SER CA   C 11.206  -6.656  23.249 1.00 . A A .  35 SER CA   1 1 
       11 17831 1 1  35 SER CB   C  9.936  -6.358  22.450 1.00 . A A .  35 SER CB   1 1 
       11 17832 1 1  35 SER H    H 12.187  -6.620  21.362 1.00 . A A .  35 SER H    1 1 
       11 17833 1 1  35 SER HA   H 11.312  -5.909  24.037 1.00 . A A .  35 SER HA   1 1 
       11 17834 1 1  35 SER HB2  H 10.047  -5.390  21.961 1.00 . A A .  35 SER HB2  1 1 
       11 17835 1 1  35 SER HB3  H  9.795  -7.135  21.700 1.00 . A A .  35 SER HB3  1 1 
       11 17836 1 1  35 SER HG   H  8.043  -6.101  22.799 1.00 . A A .  35 SER HG   1 1 
       11 17837 1 1  35 SER N    N 12.352  -6.577  22.357 1.00 . A A .  35 SER N    1 1 
       11 17838 1 1  35 SER O    O 10.849  -8.162  25.078 1.00 . A A .  35 SER O    1 1 
       11 17839 1 1  35 SER OG   O  8.819  -6.330  23.316 1.00 . A A .  35 SER OG   1 1 
       11 17840 1 1  36 LEU C    C 12.461 -10.887  24.325 1.00 . A A .  36 LEU C    1 1 
       11 17841 1 1  36 LEU CA   C 11.204 -10.451  23.581 1.00 . A A .  36 LEU CA   1 1 
       11 17842 1 1  36 LEU CB   C 10.834 -11.403  22.436 1.00 . A A .  36 LEU CB   1 1 
       11 17843 1 1  36 LEU CD1  C 12.974 -12.628  21.734 1.00 . A A .  36 LEU CD1  1 1 
       11 17844 1 1  36 LEU CD2  C 11.263 -12.050  20.076 1.00 . A A .  36 LEU CD2  1 1 
       11 17845 1 1  36 LEU CG   C 11.923 -11.578  21.370 1.00 . A A .  36 LEU CG   1 1 
       11 17846 1 1  36 LEU H    H 11.544  -8.937  22.108 1.00 . A A .  36 LEU H    1 1 
       11 17847 1 1  36 LEU HA   H 10.385 -10.475  24.299 1.00 . A A .  36 LEU HA   1 1 
       11 17848 1 1  36 LEU HB2  H 10.595 -12.381  22.857 1.00 . A A .  36 LEU HB2  1 1 
       11 17849 1 1  36 LEU HB3  H  9.935 -11.014  21.959 1.00 . A A .  36 LEU HB3  1 1 
       11 17850 1 1  36 LEU HD11 H 12.490 -13.595  21.878 1.00 . A A .  36 LEU HD11 1 1 
       11 17851 1 1  36 LEU HD12 H 13.697 -12.702  20.922 1.00 . A A .  36 LEU HD12 1 1 
       11 17852 1 1  36 LEU HD13 H 13.503 -12.351  22.646 1.00 . A A .  36 LEU HD13 1 1 
       11 17853 1 1  36 LEU HD21 H 10.768 -13.003  20.258 1.00 . A A .  36 LEU HD21 1 1 
       11 17854 1 1  36 LEU HD22 H 10.524 -11.317  19.752 1.00 . A A .  36 LEU HD22 1 1 
       11 17855 1 1  36 LEU HD23 H 12.021 -12.172  19.303 1.00 . A A .  36 LEU HD23 1 1 
       11 17856 1 1  36 LEU HG   H 12.409 -10.619  21.189 1.00 . A A .  36 LEU HG   1 1 
       11 17857 1 1  36 LEU N    N 11.317  -9.088  23.080 1.00 . A A .  36 LEU N    1 1 
       11 17858 1 1  36 LEU O    O 12.386 -11.767  25.179 1.00 . A A .  36 LEU O    1 1 
       11 17859 1 1  37 VAL C    C 15.085  -9.890  25.950 1.00 . A A .  37 VAL C    1 1 
       11 17860 1 1  37 VAL CA   C 14.868 -10.666  24.654 1.00 . A A .  37 VAL CA   1 1 
       11 17861 1 1  37 VAL CB   C 16.021 -10.519  23.660 1.00 . A A .  37 VAL CB   1 1 
       11 17862 1 1  37 VAL CG1  C 16.448  -9.065  23.527 1.00 . A A .  37 VAL CG1  1 1 
       11 17863 1 1  37 VAL CG2  C 17.225 -11.345  24.099 1.00 . A A .  37 VAL CG2  1 1 
       11 17864 1 1  37 VAL H    H 13.626  -9.560  23.313 1.00 . A A .  37 VAL H    1 1 
       11 17865 1 1  37 VAL HA   H 14.799 -11.723  24.908 1.00 . A A .  37 VAL HA   1 1 
       11 17866 1 1  37 VAL HB   H 15.696 -10.886  22.686 1.00 . A A .  37 VAL HB   1 1 
       11 17867 1 1  37 VAL HG11 H 15.569  -8.419  23.526 1.00 . A A .  37 VAL HG11 1 1 
       11 17868 1 1  37 VAL HG12 H 17.085  -8.807  24.373 1.00 . A A .  37 VAL HG12 1 1 
       11 17869 1 1  37 VAL HG13 H 17.011  -8.931  22.603 1.00 . A A .  37 VAL HG13 1 1 
       11 17870 1 1  37 VAL HG21 H 17.606 -10.974  25.049 1.00 . A A .  37 VAL HG21 1 1 
       11 17871 1 1  37 VAL HG22 H 16.926 -12.388  24.209 1.00 . A A .  37 VAL HG22 1 1 
       11 17872 1 1  37 VAL HG23 H 18.009 -11.275  23.345 1.00 . A A .  37 VAL HG23 1 1 
       11 17873 1 1  37 VAL N    N 13.614 -10.285  24.016 1.00 . A A .  37 VAL N    1 1 
       11 17874 1 1  37 VAL O    O 15.882 -10.304  26.789 1.00 . A A .  37 VAL O    1 1 
       11 17875 1 1  38 SER C    C 13.774  -8.926  28.497 1.00 . A A .  38 SER C    1 1 
       11 17876 1 1  38 SER CA   C 14.378  -8.045  27.403 1.00 . A A .  38 SER CA   1 1 
       11 17877 1 1  38 SER CB   C 13.530  -6.781  27.258 1.00 . A A .  38 SER CB   1 1 
       11 17878 1 1  38 SER H    H 13.812  -8.397  25.383 1.00 . A A .  38 SER H    1 1 
       11 17879 1 1  38 SER HA   H 15.396  -7.762  27.669 1.00 . A A .  38 SER HA   1 1 
       11 17880 1 1  38 SER HB2  H 12.610  -7.028  26.728 1.00 . A A .  38 SER HB2  1 1 
       11 17881 1 1  38 SER HB3  H 13.290  -6.396  28.249 1.00 . A A .  38 SER HB3  1 1 
       11 17882 1 1  38 SER HG   H 14.223  -6.016  25.614 1.00 . A A .  38 SER HG   1 1 
       11 17883 1 1  38 SER N    N 14.380  -8.766  26.133 1.00 . A A .  38 SER N    1 1 
       11 17884 1 1  38 SER O    O 13.896  -8.619  29.683 1.00 . A A .  38 SER O    1 1 
       11 17885 1 1  38 SER OG   O 14.224  -5.783  26.545 1.00 . A A .  38 SER OG   1 1 
       11 17886 1 1  39 ARG C    C 13.470 -12.077  29.425 1.00 . A A .  39 ARG C    1 1 
       11 17887 1 1  39 ARG CA   C 12.497 -10.973  29.007 1.00 . A A .  39 ARG CA   1 1 
       11 17888 1 1  39 ARG CB   C 11.246 -11.564  28.351 1.00 . A A .  39 ARG CB   1 1 
       11 17889 1 1  39 ARG CD   C  9.119 -11.067  27.117 1.00 . A A .  39 ARG CD   1 1 
       11 17890 1 1  39 ARG CG   C 10.341 -10.460  27.797 1.00 . A A .  39 ARG CG   1 1 
       11 17891 1 1  39 ARG CZ   C  7.155 -10.254  25.844 1.00 . A A .  39 ARG CZ   1 1 
       11 17892 1 1  39 ARG H    H 13.038 -10.203  27.105 1.00 . A A .  39 ARG H    1 1 
       11 17893 1 1  39 ARG HA   H 12.186 -10.438  29.904 1.00 . A A .  39 ARG HA   1 1 
       11 17894 1 1  39 ARG HB2  H 11.544 -12.225  27.538 1.00 . A A .  39 ARG HB2  1 1 
       11 17895 1 1  39 ARG HB3  H 10.694 -12.143  29.090 1.00 . A A .  39 ARG HB3  1 1 
       11 17896 1 1  39 ARG HD2  H  9.449 -11.801  26.382 1.00 . A A .  39 ARG HD2  1 1 
       11 17897 1 1  39 ARG HD3  H  8.502 -11.559  27.870 1.00 . A A .  39 ARG HD3  1 1 
       11 17898 1 1  39 ARG HE   H  8.706  -9.095  26.419 1.00 . A A .  39 ARG HE   1 1 
       11 17899 1 1  39 ARG HG2  H 10.018  -9.804  28.606 1.00 . A A .  39 ARG HG2  1 1 
       11 17900 1 1  39 ARG HG3  H 10.891  -9.873  27.062 1.00 . A A .  39 ARG HG3  1 1 
       11 17901 1 1  39 ARG HH11 H  7.091 -12.237  26.286 1.00 . A A .  39 ARG HH11 1 1 
       11 17902 1 1  39 ARG HH12 H  5.721 -11.618  25.385 1.00 . A A .  39 ARG HH12 1 1 
       11 17903 1 1  39 ARG HH21 H  6.913  -8.327  25.244 1.00 . A A .  39 ARG HH21 1 1 
       11 17904 1 1  39 ARG HH22 H  5.621  -9.415  24.804 1.00 . A A .  39 ARG HH22 1 1 
       11 17905 1 1  39 ARG N    N 13.118 -10.022  28.096 1.00 . A A .  39 ARG N    1 1 
       11 17906 1 1  39 ARG NE   N  8.330 -10.032  26.437 1.00 . A A .  39 ARG NE   1 1 
       11 17907 1 1  39 ARG NH1  N  6.612 -11.469  25.838 1.00 . A A .  39 ARG NH1  1 1 
       11 17908 1 1  39 ARG NH2  N  6.513  -9.254  25.250 1.00 . A A .  39 ARG NH2  1 1 
       11 17909 1 1  39 ARG O    O 13.112 -12.916  30.250 1.00 . A A .  39 ARG O    1 1 
       11 17910 1 1  40 TYR C    C 16.984 -12.463  29.701 1.00 . A A .  40 TYR C    1 1 
       11 17911 1 1  40 TYR CA   C 15.693 -13.091  29.173 1.00 . A A .  40 TYR CA   1 1 
       11 17912 1 1  40 TYR CB   C 15.960 -13.933  27.923 1.00 . A A .  40 TYR CB   1 1 
       11 17913 1 1  40 TYR CD1  C 14.485 -15.984  27.993 1.00 . A A .  40 TYR CD1  1 1 
       11 17914 1 1  40 TYR CD2  C 13.936 -14.205  26.435 1.00 . A A .  40 TYR CD2  1 1 
       11 17915 1 1  40 TYR CE1  C 13.365 -16.712  27.562 1.00 . A A .  40 TYR CE1  1 1 
       11 17916 1 1  40 TYR CE2  C 12.820 -14.928  25.990 1.00 . A A .  40 TYR CE2  1 1 
       11 17917 1 1  40 TYR CG   C 14.764 -14.726  27.440 1.00 . A A .  40 TYR CG   1 1 
       11 17918 1 1  40 TYR CZ   C 12.525 -16.182  26.560 1.00 . A A .  40 TYR CZ   1 1 
       11 17919 1 1  40 TYR H    H 14.924 -11.362  28.198 1.00 . A A .  40 TYR H    1 1 
       11 17920 1 1  40 TYR HA   H 15.310 -13.758  29.945 1.00 . A A .  40 TYR HA   1 1 
       11 17921 1 1  40 TYR HB2  H 16.290 -13.276  27.118 1.00 . A A .  40 TYR HB2  1 1 
       11 17922 1 1  40 TYR HB3  H 16.768 -14.632  28.139 1.00 . A A .  40 TYR HB3  1 1 
       11 17923 1 1  40 TYR HD1  H 15.131 -16.395  28.755 1.00 . A A .  40 TYR HD1  1 1 
       11 17924 1 1  40 TYR HD2  H 14.153 -13.242  25.999 1.00 . A A .  40 TYR HD2  1 1 
       11 17925 1 1  40 TYR HE1  H 13.143 -17.676  27.996 1.00 . A A .  40 TYR HE1  1 1 
       11 17926 1 1  40 TYR HE2  H 12.194 -14.525  25.207 1.00 . A A .  40 TYR HE2  1 1 
       11 17927 1 1  40 TYR HH   H 11.330 -17.724  26.592 1.00 . A A .  40 TYR HH   1 1 
       11 17928 1 1  40 TYR N    N 14.686 -12.082  28.865 1.00 . A A .  40 TYR N    1 1 
       11 17929 1 1  40 TYR O    O 17.791 -13.168  30.306 1.00 . A A .  40 TYR O    1 1 
       11 17930 1 1  40 TYR OH   O 11.437 -16.886  26.136 1.00 . A A .  40 TYR OH   1 1 
       11 17931 1 1  41 VAL C    C 17.901  -9.029  30.462 1.00 . A A .  41 VAL C    1 1 
       11 17932 1 1  41 VAL CA   C 18.334 -10.426  30.018 1.00 . A A .  41 VAL CA   1 1 
       11 17933 1 1  41 VAL CB   C 19.459 -10.321  28.978 1.00 . A A .  41 VAL CB   1 1 
       11 17934 1 1  41 VAL CG1  C 20.174 -11.662  28.814 1.00 . A A .  41 VAL CG1  1 1 
       11 17935 1 1  41 VAL CG2  C 18.941  -9.863  27.616 1.00 . A A .  41 VAL CG2  1 1 
       11 17936 1 1  41 VAL H    H 16.521 -10.637  28.934 1.00 . A A .  41 VAL H    1 1 
       11 17937 1 1  41 VAL HA   H 18.713 -10.958  30.890 1.00 . A A .  41 VAL HA   1 1 
       11 17938 1 1  41 VAL HB   H 20.194  -9.594  29.324 1.00 . A A .  41 VAL HB   1 1 
       11 17939 1 1  41 VAL HG11 H 20.984 -11.553  28.093 1.00 . A A .  41 VAL HG11 1 1 
       11 17940 1 1  41 VAL HG12 H 20.586 -11.977  29.773 1.00 . A A .  41 VAL HG12 1 1 
       11 17941 1 1  41 VAL HG13 H 19.471 -12.416  28.462 1.00 . A A .  41 VAL HG13 1 1 
       11 17942 1 1  41 VAL HG21 H 18.280 -10.621  27.196 1.00 . A A .  41 VAL HG21 1 1 
       11 17943 1 1  41 VAL HG22 H 18.399  -8.924  27.725 1.00 . A A .  41 VAL HG22 1 1 
       11 17944 1 1  41 VAL HG23 H 19.780  -9.715  26.936 1.00 . A A .  41 VAL HG23 1 1 
       11 17945 1 1  41 VAL N    N 17.188 -11.160  29.484 1.00 . A A .  41 VAL N    1 1 
       11 17946 1 1  41 VAL O    O 16.925  -8.491  29.939 1.00 . A A .  41 VAL O    1 1 
       11 17947 1 1  42 PRO C    C 18.641  -6.044  30.882 1.00 . A A .  42 PRO C    1 1 
       11 17948 1 1  42 PRO CA   C 18.335  -7.105  31.936 1.00 . A A .  42 PRO CA   1 1 
       11 17949 1 1  42 PRO CB   C 19.225  -6.947  33.168 1.00 . A A .  42 PRO CB   1 1 
       11 17950 1 1  42 PRO CD   C 19.774  -9.003  32.101 1.00 . A A .  42 PRO CD   1 1 
       11 17951 1 1  42 PRO CG   C 20.422  -7.830  32.827 1.00 . A A .  42 PRO CG   1 1 
       11 17952 1 1  42 PRO HA   H 17.287  -7.024  32.227 1.00 . A A .  42 PRO HA   1 1 
       11 17953 1 1  42 PRO HB2  H 19.518  -5.912  33.338 1.00 . A A .  42 PRO HB2  1 1 
       11 17954 1 1  42 PRO HB3  H 18.712  -7.345  34.045 1.00 . A A .  42 PRO HB3  1 1 
       11 17955 1 1  42 PRO HD2  H 20.482  -9.446  31.400 1.00 . A A .  42 PRO HD2  1 1 
       11 17956 1 1  42 PRO HD3  H 19.438  -9.748  32.823 1.00 . A A .  42 PRO HD3  1 1 
       11 17957 1 1  42 PRO HG2  H 21.082  -7.301  32.140 1.00 . A A .  42 PRO HG2  1 1 
       11 17958 1 1  42 PRO HG3  H 20.961  -8.151  33.719 1.00 . A A .  42 PRO HG3  1 1 
       11 17959 1 1  42 PRO N    N 18.620  -8.434  31.426 1.00 . A A .  42 PRO N    1 1 
       11 17960 1 1  42 PRO O    O 19.332  -6.314  29.900 1.00 . A A .  42 PRO O    1 1 
       11 17961 1 1  43 SER C    C 19.702  -3.267  29.961 1.00 . A A .  43 SER C    1 1 
       11 17962 1 1  43 SER CA   C 18.257  -3.739  30.126 1.00 . A A .  43 SER CA   1 1 
       11 17963 1 1  43 SER CB   C 17.370  -2.577  30.567 1.00 . A A .  43 SER CB   1 1 
       11 17964 1 1  43 SER H    H 17.613  -4.647  31.939 1.00 . A A .  43 SER H    1 1 
       11 17965 1 1  43 SER HA   H 17.902  -4.089  29.156 1.00 . A A .  43 SER HA   1 1 
       11 17966 1 1  43 SER HB2  H 17.461  -1.758  29.853 1.00 . A A .  43 SER HB2  1 1 
       11 17967 1 1  43 SER HB3  H 16.332  -2.910  30.594 1.00 . A A .  43 SER HB3  1 1 
       11 17968 1 1  43 SER HG   H 17.171  -1.409  32.105 1.00 . A A .  43 SER HG   1 1 
       11 17969 1 1  43 SER N    N 18.125  -4.829  31.087 1.00 . A A .  43 SER N    1 1 
       11 17970 1 1  43 SER O    O 19.993  -2.492  29.052 1.00 . A A .  43 SER O    1 1 
       11 17971 1 1  43 SER OG   O 17.751  -2.132  31.853 1.00 . A A .  43 SER OG   1 1 
       11 17972 1 1  44 GLY C    C 22.785  -4.315  29.798 1.00 . A A .  44 GLY C    1 1 
       11 17973 1 1  44 GLY CA   C 22.022  -3.370  30.724 1.00 . A A .  44 GLY CA   1 1 
       11 17974 1 1  44 GLY H    H 20.329  -4.337  31.575 1.00 . A A .  44 GLY H    1 1 
       11 17975 1 1  44 GLY HA2  H 22.119  -2.351  30.352 1.00 . A A .  44 GLY HA2  1 1 
       11 17976 1 1  44 GLY HA3  H 22.468  -3.432  31.717 1.00 . A A .  44 GLY HA3  1 1 
       11 17977 1 1  44 GLY N    N 20.615  -3.724  30.826 1.00 . A A .  44 GLY N    1 1 
       11 17978 1 1  44 GLY O    O 23.871  -3.974  29.331 1.00 . A A .  44 GLY O    1 1 
       11 17979 1 1  45 ASP C    C 21.997  -6.758  27.424 1.00 . A A .  45 ASP C    1 1 
       11 17980 1 1  45 ASP CA   C 22.842  -6.499  28.669 1.00 . A A .  45 ASP CA   1 1 
       11 17981 1 1  45 ASP CB   C 23.047  -7.785  29.465 1.00 . A A .  45 ASP CB   1 1 
       11 17982 1 1  45 ASP CG   C 24.100  -7.602  30.557 1.00 . A A .  45 ASP CG   1 1 
       11 17983 1 1  45 ASP H    H 21.329  -5.728  29.937 1.00 . A A .  45 ASP H    1 1 
       11 17984 1 1  45 ASP HA   H 23.817  -6.138  28.341 1.00 . A A .  45 ASP HA   1 1 
       11 17985 1 1  45 ASP HB2  H 22.100  -8.090  29.910 1.00 . A A .  45 ASP HB2  1 1 
       11 17986 1 1  45 ASP HB3  H 23.374  -8.571  28.784 1.00 . A A .  45 ASP HB3  1 1 
       11 17987 1 1  45 ASP N    N 22.223  -5.498  29.529 1.00 . A A .  45 ASP N    1 1 
       11 17988 1 1  45 ASP O    O 22.428  -7.485  26.531 1.00 . A A .  45 ASP O    1 1 
       11 17989 1 1  45 ASP OD1  O 25.295  -7.780  30.235 1.00 . A A .  45 ASP OD1  1 1 
       11 17990 1 1  45 ASP OD2  O 23.704  -7.285  31.703 1.00 . A A .  45 ASP OD2  1 1 
       11 17991 1 1  46 VAL C    C 20.402  -5.877  24.898 1.00 . A A .  46 VAL C    1 1 
       11 17992 1 1  46 VAL CA   C 19.894  -6.423  26.240 1.00 . A A .  46 VAL CA   1 1 
       11 17993 1 1  46 VAL CB   C 18.492  -5.905  26.583 1.00 . A A .  46 VAL CB   1 1 
       11 17994 1 1  46 VAL CG1  C 18.340  -4.394  26.472 1.00 . A A .  46 VAL CG1  1 1 
       11 17995 1 1  46 VAL CG2  C 17.471  -6.565  25.665 1.00 . A A .  46 VAL CG2  1 1 
       11 17996 1 1  46 VAL H    H 20.498  -5.560  28.095 1.00 . A A .  46 VAL H    1 1 
       11 17997 1 1  46 VAL HA   H 19.806  -7.504  26.129 1.00 . A A .  46 VAL HA   1 1 
       11 17998 1 1  46 VAL HB   H 18.246  -6.196  27.604 1.00 . A A .  46 VAL HB   1 1 
       11 17999 1 1  46 VAL HG11 H 17.314  -4.127  26.726 1.00 . A A .  46 VAL HG11 1 1 
       11 18000 1 1  46 VAL HG12 H 19.017  -3.904  27.172 1.00 . A A .  46 VAL HG12 1 1 
       11 18001 1 1  46 VAL HG13 H 18.550  -4.070  25.453 1.00 . A A .  46 VAL HG13 1 1 
       11 18002 1 1  46 VAL HG21 H 17.742  -6.412  24.620 1.00 . A A .  46 VAL HG21 1 1 
       11 18003 1 1  46 VAL HG22 H 17.443  -7.627  25.907 1.00 . A A .  46 VAL HG22 1 1 
       11 18004 1 1  46 VAL HG23 H 16.484  -6.138  25.841 1.00 . A A .  46 VAL HG23 1 1 
       11 18005 1 1  46 VAL N    N 20.796  -6.176  27.352 1.00 . A A .  46 VAL N    1 1 
       11 18006 1 1  46 VAL O    O 20.115  -6.501  23.880 1.00 . A A .  46 VAL O    1 1 
       11 18007 1 1  47 PRO C    C 22.672  -4.996  22.906 1.00 . A A .  47 PRO C    1 1 
       11 18008 1 1  47 PRO CA   C 21.519  -4.210  23.528 1.00 . A A .  47 PRO CA   1 1 
       11 18009 1 1  47 PRO CB   C 21.939  -2.771  23.816 1.00 . A A .  47 PRO CB   1 1 
       11 18010 1 1  47 PRO CD   C 21.645  -3.912  25.892 1.00 . A A .  47 PRO CD   1 1 
       11 18011 1 1  47 PRO CG   C 22.544  -2.876  25.212 1.00 . A A .  47 PRO CG   1 1 
       11 18012 1 1  47 PRO HA   H 20.667  -4.215  22.847 1.00 . A A .  47 PRO HA   1 1 
       11 18013 1 1  47 PRO HB2  H 22.664  -2.402  23.091 1.00 . A A .  47 PRO HB2  1 1 
       11 18014 1 1  47 PRO HB3  H 21.051  -2.140  23.850 1.00 . A A .  47 PRO HB3  1 1 
       11 18015 1 1  47 PRO HD2  H 22.244  -4.476  26.606 1.00 . A A .  47 PRO HD2  1 1 
       11 18016 1 1  47 PRO HD3  H 20.825  -3.402  26.395 1.00 . A A .  47 PRO HD3  1 1 
       11 18017 1 1  47 PRO HG2  H 23.560  -3.263  25.136 1.00 . A A .  47 PRO HG2  1 1 
       11 18018 1 1  47 PRO HG3  H 22.529  -1.920  25.734 1.00 . A A .  47 PRO HG3  1 1 
       11 18019 1 1  47 PRO N    N 21.139  -4.754  24.818 1.00 . A A .  47 PRO N    1 1 
       11 18020 1 1  47 PRO O    O 22.828  -5.007  21.686 1.00 . A A .  47 PRO O    1 1 
       11 18021 1 1  48 ASP C    C 24.159  -7.804  22.767 1.00 . A A .  48 ASP C    1 1 
       11 18022 1 1  48 ASP CA   C 24.617  -6.429  23.244 1.00 . A A .  48 ASP CA   1 1 
       11 18023 1 1  48 ASP CB   C 25.650  -6.561  24.364 1.00 . A A .  48 ASP CB   1 1 
       11 18024 1 1  48 ASP CG   C 26.931  -7.227  23.868 1.00 . A A .  48 ASP CG   1 1 
       11 18025 1 1  48 ASP H    H 23.312  -5.630  24.729 1.00 . A A .  48 ASP H    1 1 
       11 18026 1 1  48 ASP HA   H 25.067  -5.893  22.407 1.00 . A A .  48 ASP HA   1 1 
       11 18027 1 1  48 ASP HB2  H 25.894  -5.569  24.744 1.00 . A A .  48 ASP HB2  1 1 
       11 18028 1 1  48 ASP HB3  H 25.217  -7.149  25.174 1.00 . A A .  48 ASP HB3  1 1 
       11 18029 1 1  48 ASP N    N 23.483  -5.660  23.734 1.00 . A A .  48 ASP N    1 1 
       11 18030 1 1  48 ASP O    O 24.760  -8.386  21.864 1.00 . A A .  48 ASP O    1 1 
       11 18031 1 1  48 ASP OD1  O 27.659  -6.566  23.091 1.00 . A A .  48 ASP OD1  1 1 
       11 18032 1 1  48 ASP OD2  O 27.175  -8.386  24.271 1.00 . A A .  48 ASP OD2  1 1 
       11 18033 1 1  49 VAL C    C 21.722  -9.478  21.706 1.00 . A A .  49 VAL C    1 1 
       11 18034 1 1  49 VAL CA   C 22.538  -9.619  22.990 1.00 . A A .  49 VAL CA   1 1 
       11 18035 1 1  49 VAL CB   C 21.705 -10.163  24.155 1.00 . A A .  49 VAL CB   1 1 
       11 18036 1 1  49 VAL CG1  C 20.938 -11.422  23.761 1.00 . A A .  49 VAL CG1  1 1 
       11 18037 1 1  49 VAL CG2  C 22.629 -10.525  25.317 1.00 . A A .  49 VAL CG2  1 1 
       11 18038 1 1  49 VAL H    H 22.644  -7.815  24.120 1.00 . A A .  49 VAL H    1 1 
       11 18039 1 1  49 VAL HA   H 23.359 -10.309  22.794 1.00 . A A .  49 VAL HA   1 1 
       11 18040 1 1  49 VAL HB   H 20.998  -9.401  24.482 1.00 . A A .  49 VAL HB   1 1 
       11 18041 1 1  49 VAL HG11 H 21.636 -12.184  23.414 1.00 . A A .  49 VAL HG11 1 1 
       11 18042 1 1  49 VAL HG12 H 20.399 -11.795  24.631 1.00 . A A .  49 VAL HG12 1 1 
       11 18043 1 1  49 VAL HG13 H 20.224 -11.190  22.971 1.00 . A A .  49 VAL HG13 1 1 
       11 18044 1 1  49 VAL HG21 H 23.204  -9.651  25.625 1.00 . A A .  49 VAL HG21 1 1 
       11 18045 1 1  49 VAL HG22 H 22.036 -10.876  26.161 1.00 . A A .  49 VAL HG22 1 1 
       11 18046 1 1  49 VAL HG23 H 23.317 -11.311  25.004 1.00 . A A .  49 VAL HG23 1 1 
       11 18047 1 1  49 VAL N    N 23.087  -8.327  23.370 1.00 . A A .  49 VAL N    1 1 
       11 18048 1 1  49 VAL O    O 21.609 -10.438  20.946 1.00 . A A .  49 VAL O    1 1 
       11 18049 1 1  50 VAL C    C 21.472  -7.890  19.066 1.00 . A A .  50 VAL C    1 1 
       11 18050 1 1  50 VAL CA   C 20.460  -8.033  20.197 1.00 . A A .  50 VAL CA   1 1 
       11 18051 1 1  50 VAL CB   C 19.598  -6.774  20.336 1.00 . A A .  50 VAL CB   1 1 
       11 18052 1 1  50 VAL CG1  C 19.055  -6.313  18.983 1.00 . A A .  50 VAL CG1  1 1 
       11 18053 1 1  50 VAL CG2  C 18.410  -7.064  21.245 1.00 . A A .  50 VAL CG2  1 1 
       11 18054 1 1  50 VAL H    H 21.213  -7.550  22.130 1.00 . A A .  50 VAL H    1 1 
       11 18055 1 1  50 VAL HA   H 19.812  -8.879  19.966 1.00 . A A .  50 VAL HA   1 1 
       11 18056 1 1  50 VAL HB   H 20.199  -5.971  20.765 1.00 . A A .  50 VAL HB   1 1 
       11 18057 1 1  50 VAL HG11 H 18.395  -5.460  19.131 1.00 . A A .  50 VAL HG11 1 1 
       11 18058 1 1  50 VAL HG12 H 19.880  -6.023  18.334 1.00 . A A .  50 VAL HG12 1 1 
       11 18059 1 1  50 VAL HG13 H 18.500  -7.126  18.516 1.00 . A A .  50 VAL HG13 1 1 
       11 18060 1 1  50 VAL HG21 H 17.848  -6.147  21.424 1.00 . A A .  50 VAL HG21 1 1 
       11 18061 1 1  50 VAL HG22 H 17.758  -7.795  20.768 1.00 . A A .  50 VAL HG22 1 1 
       11 18062 1 1  50 VAL HG23 H 18.759  -7.465  22.198 1.00 . A A .  50 VAL HG23 1 1 
       11 18063 1 1  50 VAL N    N 21.159  -8.294  21.448 1.00 . A A .  50 VAL N    1 1 
       11 18064 1 1  50 VAL O    O 21.188  -8.278  17.937 1.00 . A A .  50 VAL O    1 1 
       11 18065 1 1  51 GLN C    C 24.287  -8.563  18.046 1.00 . A A .  51 GLN C    1 1 
       11 18066 1 1  51 GLN CA   C 23.683  -7.197  18.349 1.00 . A A .  51 GLN CA   1 1 
       11 18067 1 1  51 GLN CB   C 24.745  -6.211  18.835 1.00 . A A .  51 GLN CB   1 1 
       11 18068 1 1  51 GLN CD   C 26.831  -4.933  18.170 1.00 . A A .  51 GLN CD   1 1 
       11 18069 1 1  51 GLN CG   C 25.819  -5.999  17.765 1.00 . A A .  51 GLN CG   1 1 
       11 18070 1 1  51 GLN H    H 22.841  -7.000  20.295 1.00 . A A .  51 GLN H    1 1 
       11 18071 1 1  51 GLN HA   H 23.241  -6.807  17.431 1.00 . A A .  51 GLN HA   1 1 
       11 18072 1 1  51 GLN HB2  H 24.263  -5.259  19.056 1.00 . A A .  51 GLN HB2  1 1 
       11 18073 1 1  51 GLN HB3  H 25.208  -6.600  19.741 1.00 . A A .  51 GLN HB3  1 1 
       11 18074 1 1  51 GLN HE21 H 27.807  -5.105  16.391 1.00 . A A .  51 GLN HE21 1 1 
       11 18075 1 1  51 GLN HE22 H 28.471  -3.934  17.509 1.00 . A A .  51 GLN HE22 1 1 
       11 18076 1 1  51 GLN HG2  H 26.344  -6.940  17.601 1.00 . A A .  51 GLN HG2  1 1 
       11 18077 1 1  51 GLN HG3  H 25.343  -5.701  16.830 1.00 . A A .  51 GLN HG3  1 1 
       11 18078 1 1  51 GLN N    N 22.652  -7.336  19.361 1.00 . A A .  51 GLN N    1 1 
       11 18079 1 1  51 GLN NE2  N 27.778  -4.634  17.284 1.00 . A A .  51 GLN NE2  1 1 
       11 18080 1 1  51 GLN O    O 24.515  -8.885  16.884 1.00 . A A .  51 GLN O    1 1 
       11 18081 1 1  51 GLN OE1  O 26.772  -4.378  19.263 1.00 . A A .  51 GLN OE1  1 1 
       11 18082 1 1  52 GLU C    C 24.097 -11.571  18.101 1.00 . A A .  52 GLU C    1 1 
       11 18083 1 1  52 GLU CA   C 25.110 -10.700  18.844 1.00 . A A .  52 GLU CA   1 1 
       11 18084 1 1  52 GLU CB   C 25.504 -11.332  20.179 1.00 . A A .  52 GLU CB   1 1 
       11 18085 1 1  52 GLU CD   C 26.662 -13.326  21.254 1.00 . A A .  52 GLU CD   1 1 
       11 18086 1 1  52 GLU CG   C 26.186 -12.683  19.947 1.00 . A A .  52 GLU CG   1 1 
       11 18087 1 1  52 GLU H    H 24.365  -9.084  20.021 1.00 . A A .  52 GLU H    1 1 
       11 18088 1 1  52 GLU HA   H 26.001 -10.600  18.223 1.00 . A A .  52 GLU HA   1 1 
       11 18089 1 1  52 GLU HB2  H 26.194 -10.657  20.687 1.00 . A A .  52 GLU HB2  1 1 
       11 18090 1 1  52 GLU HB3  H 24.613 -11.475  20.791 1.00 . A A .  52 GLU HB3  1 1 
       11 18091 1 1  52 GLU HG2  H 25.481 -13.359  19.463 1.00 . A A .  52 GLU HG2  1 1 
       11 18092 1 1  52 GLU HG3  H 27.041 -12.542  19.286 1.00 . A A .  52 GLU HG3  1 1 
       11 18093 1 1  52 GLU N    N 24.548  -9.377  19.073 1.00 . A A .  52 GLU N    1 1 
       11 18094 1 1  52 GLU O    O 24.488 -12.463  17.351 1.00 . A A .  52 GLU O    1 1 
       11 18095 1 1  52 GLU OE1  O 27.206 -12.589  22.107 1.00 . A A .  52 GLU OE1  1 1 
       11 18096 1 1  52 GLU OE2  O 26.476 -14.556  21.387 1.00 . A A .  52 GLU OE2  1 1 
       11 18097 1 1  53 ALA C    C 21.710 -11.722  16.138 1.00 . A A .  53 ALA C    1 1 
       11 18098 1 1  53 ALA CA   C 21.762 -12.074  17.622 1.00 . A A .  53 ALA CA   1 1 
       11 18099 1 1  53 ALA CB   C 20.423 -11.797  18.296 1.00 . A A .  53 ALA CB   1 1 
       11 18100 1 1  53 ALA H    H 22.517 -10.581  18.929 1.00 . A A .  53 ALA H    1 1 
       11 18101 1 1  53 ALA HA   H 21.989 -13.136  17.722 1.00 . A A .  53 ALA HA   1 1 
       11 18102 1 1  53 ALA HB1  H 19.642 -12.377  17.803 1.00 . A A .  53 ALA HB1  1 1 
       11 18103 1 1  53 ALA HB2  H 20.475 -12.087  19.346 1.00 . A A .  53 ALA HB2  1 1 
       11 18104 1 1  53 ALA HB3  H 20.183 -10.737  18.219 1.00 . A A .  53 ALA HB3  1 1 
       11 18105 1 1  53 ALA N    N 22.800 -11.314  18.295 1.00 . A A .  53 ALA N    1 1 
       11 18106 1 1  53 ALA O    O 21.338 -12.567  15.326 1.00 . A A .  53 ALA O    1 1 
       11 18107 1 1  54 PHE C    C 23.405 -10.485  13.693 1.00 . A A .  54 PHE C    1 1 
       11 18108 1 1  54 PHE CA   C 22.093 -10.093  14.367 1.00 . A A .  54 PHE CA   1 1 
       11 18109 1 1  54 PHE CB   C 21.823  -8.591  14.259 1.00 . A A .  54 PHE CB   1 1 
       11 18110 1 1  54 PHE CD1  C 19.317  -8.993  14.354 1.00 . A A .  54 PHE CD1  1 1 
       11 18111 1 1  54 PHE CD2  C 20.201  -6.928  15.266 1.00 . A A .  54 PHE CD2  1 1 
       11 18112 1 1  54 PHE CE1  C 18.021  -8.590  14.696 1.00 . A A .  54 PHE CE1  1 1 
       11 18113 1 1  54 PHE CE2  C 18.901  -6.516  15.592 1.00 . A A .  54 PHE CE2  1 1 
       11 18114 1 1  54 PHE CG   C 20.416  -8.164  14.637 1.00 . A A .  54 PHE CG   1 1 
       11 18115 1 1  54 PHE CZ   C 17.813  -7.350  15.309 1.00 . A A .  54 PHE CZ   1 1 
       11 18116 1 1  54 PHE H    H 22.345  -9.814  16.463 1.00 . A A .  54 PHE H    1 1 
       11 18117 1 1  54 PHE HA   H 21.301 -10.628  13.842 1.00 . A A .  54 PHE HA   1 1 
       11 18118 1 1  54 PHE HB2  H 22.538  -8.065  14.893 1.00 . A A .  54 PHE HB2  1 1 
       11 18119 1 1  54 PHE HB3  H 22.008  -8.278  13.233 1.00 . A A .  54 PHE HB3  1 1 
       11 18120 1 1  54 PHE HD1  H 19.461  -9.945  13.865 1.00 . A A .  54 PHE HD1  1 1 
       11 18121 1 1  54 PHE HD2  H 21.033  -6.281  15.503 1.00 . A A .  54 PHE HD2  1 1 
       11 18122 1 1  54 PHE HE1  H 17.179  -9.235  14.491 1.00 . A A .  54 PHE HE1  1 1 
       11 18123 1 1  54 PHE HE2  H 18.740  -5.556  16.061 1.00 . A A .  54 PHE HE2  1 1 
       11 18124 1 1  54 PHE HZ   H 16.809  -7.038  15.558 1.00 . A A .  54 PHE HZ   1 1 
       11 18125 1 1  54 PHE N    N 22.076 -10.492  15.766 1.00 . A A .  54 PHE N    1 1 
       11 18126 1 1  54 PHE O    O 23.419 -10.733  12.488 1.00 . A A .  54 PHE O    1 1 
       11 18127 1 1  55 ILE C    C 25.679 -12.528  13.681 1.00 . A A .  55 ILE C    1 1 
       11 18128 1 1  55 ILE CA   C 25.772 -11.018  13.901 1.00 . A A .  55 ILE CA   1 1 
       11 18129 1 1  55 ILE CB   C 26.910 -10.663  14.867 1.00 . A A .  55 ILE CB   1 1 
       11 18130 1 1  55 ILE CD1  C 28.060  -8.739  16.052 1.00 . A A .  55 ILE CD1  1 1 
       11 18131 1 1  55 ILE CG1  C 27.056  -9.139  14.973 1.00 . A A .  55 ILE CG1  1 1 
       11 18132 1 1  55 ILE CG2  C 28.223 -11.282  14.380 1.00 . A A .  55 ILE CG2  1 1 
       11 18133 1 1  55 ILE H    H 24.460 -10.272  15.418 1.00 . A A .  55 ILE H    1 1 
       11 18134 1 1  55 ILE HA   H 25.948 -10.529  12.942 1.00 . A A .  55 ILE HA   1 1 
       11 18135 1 1  55 ILE HB   H 26.669 -11.069  15.850 1.00 . A A .  55 ILE HB   1 1 
       11 18136 1 1  55 ILE HD11 H 29.061  -9.073  15.777 1.00 . A A .  55 ILE HD11 1 1 
       11 18137 1 1  55 ILE HD12 H 28.069  -7.653  16.142 1.00 . A A .  55 ILE HD12 1 1 
       11 18138 1 1  55 ILE HD13 H 27.772  -9.180  17.006 1.00 . A A .  55 ILE HD13 1 1 
       11 18139 1 1  55 ILE HG12 H 27.377  -8.724  14.018 1.00 . A A .  55 ILE HG12 1 1 
       11 18140 1 1  55 ILE HG13 H 26.092  -8.690  15.216 1.00 . A A .  55 ILE HG13 1 1 
       11 18141 1 1  55 ILE HG21 H 28.471 -10.888  13.395 1.00 . A A .  55 ILE HG21 1 1 
       11 18142 1 1  55 ILE HG22 H 29.031 -11.051  15.076 1.00 . A A .  55 ILE HG22 1 1 
       11 18143 1 1  55 ILE HG23 H 28.127 -12.366  14.319 1.00 . A A .  55 ILE HG23 1 1 
       11 18144 1 1  55 ILE N    N 24.504 -10.550  14.448 1.00 . A A .  55 ILE N    1 1 
       11 18145 1 1  55 ILE O    O 26.189 -13.055  12.693 1.00 . A A .  55 ILE O    1 1 
       11 18146 1 1  56 LYS C    C 23.793 -15.038  13.501 1.00 . A A .  56 LYS C    1 1 
       11 18147 1 1  56 LYS CA   C 24.843 -14.668  14.547 1.00 . A A .  56 LYS CA   1 1 
       11 18148 1 1  56 LYS CB   C 24.438 -15.143  15.941 1.00 . A A .  56 LYS CB   1 1 
       11 18149 1 1  56 LYS CD   C 23.826 -17.050  17.434 1.00 . A A .  56 LYS CD   1 1 
       11 18150 1 1  56 LYS CE   C 24.839 -16.607  18.490 1.00 . A A .  56 LYS CE   1 1 
       11 18151 1 1  56 LYS CG   C 24.303 -16.662  16.033 1.00 . A A .  56 LYS CG   1 1 
       11 18152 1 1  56 LYS H    H 24.628 -12.744  15.406 1.00 . A A .  56 LYS H    1 1 
       11 18153 1 1  56 LYS HA   H 25.792 -15.126  14.269 1.00 . A A .  56 LYS HA   1 1 
       11 18154 1 1  56 LYS HB2  H 25.202 -14.815  16.647 1.00 . A A .  56 LYS HB2  1 1 
       11 18155 1 1  56 LYS HB3  H 23.489 -14.679  16.211 1.00 . A A .  56 LYS HB3  1 1 
       11 18156 1 1  56 LYS HD2  H 22.869 -16.564  17.626 1.00 . A A .  56 LYS HD2  1 1 
       11 18157 1 1  56 LYS HD3  H 23.696 -18.131  17.486 1.00 . A A .  56 LYS HD3  1 1 
       11 18158 1 1  56 LYS HE2  H 25.784 -17.122  18.319 1.00 . A A .  56 LYS HE2  1 1 
       11 18159 1 1  56 LYS HE3  H 24.999 -15.532  18.408 1.00 . A A .  56 LYS HE3  1 1 
       11 18160 1 1  56 LYS HG2  H 23.569 -17.007  15.305 1.00 . A A .  56 LYS HG2  1 1 
       11 18161 1 1  56 LYS HG3  H 25.266 -17.128  15.830 1.00 . A A .  56 LYS HG3  1 1 
       11 18162 1 1  56 LYS HZ1  H 23.461 -16.447  19.991 1.00 . A A .  56 LYS HZ1  1 1 
       11 18163 1 1  56 LYS HZ2  H 24.226 -17.905  19.955 1.00 . A A .  56 LYS HZ2  1 1 
       11 18164 1 1  56 LYS HZ3  H 25.007 -16.580  20.531 1.00 . A A .  56 LYS HZ3  1 1 
       11 18165 1 1  56 LYS N    N 25.018 -13.227  14.610 1.00 . A A .  56 LYS N    1 1 
       11 18166 1 1  56 LYS NZ   N 24.346 -16.909  19.842 1.00 . A A .  56 LYS NZ   1 1 
       11 18167 1 1  56 LYS O    O 23.894 -16.086  12.868 1.00 . A A .  56 LYS O    1 1 
       11 18168 1 1  57 ALA C    C 22.310 -14.328  10.927 1.00 . A A .  57 ALA C    1 1 
       11 18169 1 1  57 ALA CA   C 21.744 -14.433  12.337 1.00 . A A .  57 ALA CA   1 1 
       11 18170 1 1  57 ALA CB   C 20.593 -13.446  12.528 1.00 . A A .  57 ALA CB   1 1 
       11 18171 1 1  57 ALA H    H 22.734 -13.336  13.870 1.00 . A A .  57 ALA H    1 1 
       11 18172 1 1  57 ALA HA   H 21.358 -15.442  12.487 1.00 . A A .  57 ALA HA   1 1 
       11 18173 1 1  57 ALA HB1  H 20.132 -13.602  13.503 1.00 . A A .  57 ALA HB1  1 1 
       11 18174 1 1  57 ALA HB2  H 20.962 -12.423  12.452 1.00 . A A .  57 ALA HB2  1 1 
       11 18175 1 1  57 ALA HB3  H 19.842 -13.612  11.755 1.00 . A A .  57 ALA HB3  1 1 
       11 18176 1 1  57 ALA N    N 22.786 -14.179  13.316 1.00 . A A .  57 ALA N    1 1 
       11 18177 1 1  57 ALA O    O 22.052 -15.202  10.108 1.00 . A A .  57 ALA O    1 1 
       11 18178 1 1  58 TYR C    C 24.417 -14.254   8.795 1.00 . A A .  58 TYR C    1 1 
       11 18179 1 1  58 TYR CA   C 23.567 -13.077   9.268 1.00 . A A .  58 TYR CA   1 1 
       11 18180 1 1  58 TYR CB   C 24.409 -11.805   9.243 1.00 . A A .  58 TYR CB   1 1 
       11 18181 1 1  58 TYR CD1  C 23.923 -11.032   6.893 1.00 . A A .  58 TYR CD1  1 1 
       11 18182 1 1  58 TYR CD2  C 26.229 -11.478   7.528 1.00 . A A .  58 TYR CD2  1 1 
       11 18183 1 1  58 TYR CE1  C 24.340 -10.671   5.607 1.00 . A A .  58 TYR CE1  1 1 
       11 18184 1 1  58 TYR CE2  C 26.653 -11.126   6.240 1.00 . A A .  58 TYR CE2  1 1 
       11 18185 1 1  58 TYR CG   C 24.866 -11.428   7.856 1.00 . A A .  58 TYR CG   1 1 
       11 18186 1 1  58 TYR CZ   C 25.711 -10.716   5.276 1.00 . A A .  58 TYR CZ   1 1 
       11 18187 1 1  58 TYR H    H 23.312 -12.600  11.331 1.00 . A A .  58 TYR H    1 1 
       11 18188 1 1  58 TYR HA   H 22.716 -12.963   8.597 1.00 . A A .  58 TYR HA   1 1 
       11 18189 1 1  58 TYR HB2  H 23.824 -10.984   9.657 1.00 . A A .  58 TYR HB2  1 1 
       11 18190 1 1  58 TYR HB3  H 25.285 -11.949   9.875 1.00 . A A .  58 TYR HB3  1 1 
       11 18191 1 1  58 TYR HD1  H 22.872 -11.007   7.141 1.00 . A A .  58 TYR HD1  1 1 
       11 18192 1 1  58 TYR HD2  H 26.948 -11.791   8.271 1.00 . A A .  58 TYR HD2  1 1 
       11 18193 1 1  58 TYR HE1  H 23.610 -10.360   4.875 1.00 . A A .  58 TYR HE1  1 1 
       11 18194 1 1  58 TYR HE2  H 27.702 -11.174   5.988 1.00 . A A .  58 TYR HE2  1 1 
       11 18195 1 1  58 TYR HH   H 25.407 -10.117   3.442 1.00 . A A .  58 TYR HH   1 1 
       11 18196 1 1  58 TYR N    N 23.079 -13.282  10.624 1.00 . A A .  58 TYR N    1 1 
       11 18197 1 1  58 TYR O    O 24.357 -14.639   7.628 1.00 . A A .  58 TYR O    1 1 
       11 18198 1 1  58 TYR OH   O 26.127 -10.367   4.025 1.00 . A A .  58 TYR OH   1 1 
       11 18199 1 1  59 ARG C    C 25.271 -17.238   9.206 1.00 . A A .  59 ARG C    1 1 
       11 18200 1 1  59 ARG CA   C 26.076 -15.957   9.397 1.00 . A A .  59 ARG CA   1 1 
       11 18201 1 1  59 ARG CB   C 27.071 -16.117  10.544 1.00 . A A .  59 ARG CB   1 1 
       11 18202 1 1  59 ARG CD   C 28.791 -14.984  11.924 1.00 . A A .  59 ARG CD   1 1 
       11 18203 1 1  59 ARG CG   C 27.983 -14.895  10.630 1.00 . A A .  59 ARG CG   1 1 
       11 18204 1 1  59 ARG CZ   C 30.615 -13.743  13.037 1.00 . A A .  59 ARG CZ   1 1 
       11 18205 1 1  59 ARG H    H 25.214 -14.461  10.645 1.00 . A A .  59 ARG H    1 1 
       11 18206 1 1  59 ARG HA   H 26.620 -15.755   8.476 1.00 . A A .  59 ARG HA   1 1 
       11 18207 1 1  59 ARG HB2  H 26.521 -16.226  11.479 1.00 . A A .  59 ARG HB2  1 1 
       11 18208 1 1  59 ARG HB3  H 27.678 -17.007  10.374 1.00 . A A .  59 ARG HB3  1 1 
       11 18209 1 1  59 ARG HD2  H 28.110 -14.891  12.770 1.00 . A A .  59 ARG HD2  1 1 
       11 18210 1 1  59 ARG HD3  H 29.269 -15.962  11.960 1.00 . A A .  59 ARG HD3  1 1 
       11 18211 1 1  59 ARG HE   H 29.883 -13.307  11.203 1.00 . A A .  59 ARG HE   1 1 
       11 18212 1 1  59 ARG HG2  H 28.657 -14.890   9.773 1.00 . A A .  59 ARG HG2  1 1 
       11 18213 1 1  59 ARG HG3  H 27.397 -13.977  10.636 1.00 . A A .  59 ARG HG3  1 1 
       11 18214 1 1  59 ARG HH11 H 29.880 -15.289  14.130 1.00 . A A .  59 ARG HH11 1 1 
       11 18215 1 1  59 ARG HH12 H 31.171 -14.384  14.889 1.00 . A A .  59 ARG HH12 1 1 
       11 18216 1 1  59 ARG HH21 H 31.556 -12.144  12.211 1.00 . A A .  59 ARG HH21 1 1 
       11 18217 1 1  59 ARG HH22 H 32.127 -12.606  13.796 1.00 . A A .  59 ARG HH22 1 1 
       11 18218 1 1  59 ARG N    N 25.208 -14.829   9.704 1.00 . A A .  59 ARG N    1 1 
       11 18219 1 1  59 ARG NE   N 29.802 -13.928  11.995 1.00 . A A .  59 ARG NE   1 1 
       11 18220 1 1  59 ARG NH1  N 30.551 -14.534  14.106 1.00 . A A .  59 ARG NH1  1 1 
       11 18221 1 1  59 ARG NH2  N 31.502 -12.753  13.015 1.00 . A A .  59 ARG NH2  1 1 
       11 18222 1 1  59 ARG O    O 25.716 -18.145   8.507 1.00 . A A .  59 ARG O    1 1 
       11 18223 1 1  60 ALA C    C 22.160 -18.186   8.556 1.00 . A A .  60 ALA C    1 1 
       11 18224 1 1  60 ALA CA   C 23.181 -18.434   9.672 1.00 . A A .  60 ALA CA   1 1 
       11 18225 1 1  60 ALA CB   C 22.486 -18.682  11.011 1.00 . A A .  60 ALA CB   1 1 
       11 18226 1 1  60 ALA H    H 23.809 -16.550  10.429 1.00 . A A .  60 ALA H    1 1 
       11 18227 1 1  60 ALA HA   H 23.759 -19.323   9.416 1.00 . A A .  60 ALA HA   1 1 
       11 18228 1 1  60 ALA HB1  H 21.898 -17.808  11.291 1.00 . A A .  60 ALA HB1  1 1 
       11 18229 1 1  60 ALA HB2  H 21.831 -19.549  10.924 1.00 . A A .  60 ALA HB2  1 1 
       11 18230 1 1  60 ALA HB3  H 23.233 -18.873  11.781 1.00 . A A .  60 ALA HB3  1 1 
       11 18231 1 1  60 ALA N    N 24.090 -17.309   9.824 1.00 . A A .  60 ALA N    1 1 
       11 18232 1 1  60 ALA O    O 21.483 -19.115   8.118 1.00 . A A .  60 ALA O    1 1 
       11 18233 1 1  61 LEU C    C 21.492 -17.007   5.702 1.00 . A A .  61 LEU C    1 1 
       11 18234 1 1  61 LEU CA   C 21.065 -16.549   7.091 1.00 . A A .  61 LEU CA   1 1 
       11 18235 1 1  61 LEU CB   C 20.927 -15.030   7.130 1.00 . A A .  61 LEU CB   1 1 
       11 18236 1 1  61 LEU CD1  C 18.424 -14.988   7.057 1.00 . A A .  61 LEU CD1  1 1 
       11 18237 1 1  61 LEU CD2  C 19.732 -13.026   6.320 1.00 . A A .  61 LEU CD2  1 1 
       11 18238 1 1  61 LEU CG   C 19.702 -14.548   6.356 1.00 . A A .  61 LEU CG   1 1 
       11 18239 1 1  61 LEU H    H 22.652 -16.215   8.447 1.00 . A A .  61 LEU H    1 1 
       11 18240 1 1  61 LEU HA   H 20.114 -17.016   7.349 1.00 . A A .  61 LEU HA   1 1 
       11 18241 1 1  61 LEU HB2  H 20.825 -14.698   8.164 1.00 . A A .  61 LEU HB2  1 1 
       11 18242 1 1  61 LEU HB3  H 21.819 -14.577   6.697 1.00 . A A .  61 LEU HB3  1 1 
       11 18243 1 1  61 LEU HD11 H 18.479 -14.672   8.100 1.00 . A A .  61 LEU HD11 1 1 
       11 18244 1 1  61 LEU HD12 H 17.568 -14.520   6.570 1.00 . A A .  61 LEU HD12 1 1 
       11 18245 1 1  61 LEU HD13 H 18.319 -16.072   7.010 1.00 . A A .  61 LEU HD13 1 1 
       11 18246 1 1  61 LEU HD21 H 20.640 -12.702   5.813 1.00 . A A .  61 LEU HD21 1 1 
       11 18247 1 1  61 LEU HD22 H 18.859 -12.669   5.773 1.00 . A A .  61 LEU HD22 1 1 
       11 18248 1 1  61 LEU HD23 H 19.718 -12.630   7.336 1.00 . A A .  61 LEU HD23 1 1 
       11 18249 1 1  61 LEU HG   H 19.727 -14.938   5.339 1.00 . A A .  61 LEU HG   1 1 
       11 18250 1 1  61 LEU N    N 22.046 -16.939   8.087 1.00 . A A .  61 LEU N    1 1 
       11 18251 1 1  61 LEU O    O 20.649 -17.214   4.830 1.00 . A A .  61 LEU O    1 1 
       11 18252 1 1  62 ASP C    C 22.972 -19.168   4.086 1.00 . A A .  62 ASP C    1 1 
       11 18253 1 1  62 ASP CA   C 23.332 -17.686   4.241 1.00 . A A .  62 ASP CA   1 1 
       11 18254 1 1  62 ASP CB   C 24.846 -17.482   4.232 1.00 . A A .  62 ASP CB   1 1 
       11 18255 1 1  62 ASP CG   C 25.468 -17.891   2.901 1.00 . A A .  62 ASP CG   1 1 
       11 18256 1 1  62 ASP H    H 23.450 -16.931   6.231 1.00 . A A .  62 ASP H    1 1 
       11 18257 1 1  62 ASP HA   H 22.890 -17.124   3.420 1.00 . A A .  62 ASP HA   1 1 
       11 18258 1 1  62 ASP HB2  H 25.057 -16.428   4.411 1.00 . A A .  62 ASP HB2  1 1 
       11 18259 1 1  62 ASP HB3  H 25.287 -18.067   5.038 1.00 . A A .  62 ASP HB3  1 1 
       11 18260 1 1  62 ASP N    N 22.801 -17.171   5.495 1.00 . A A .  62 ASP N    1 1 
       11 18261 1 1  62 ASP O    O 23.118 -19.733   3.002 1.00 . A A .  62 ASP O    1 1 
       11 18262 1 1  62 ASP OD1  O 25.094 -17.276   1.875 1.00 . A A .  62 ASP OD1  1 1 
       11 18263 1 1  62 ASP OD2  O 26.313 -18.814   2.914 1.00 . A A .  62 ASP OD2  1 1 
       11 18264 1 1  63 SER C    C 20.597 -21.356   5.384 1.00 . A A .  63 SER C    1 1 
       11 18265 1 1  63 SER CA   C 22.105 -21.192   5.186 1.00 . A A .  63 SER CA   1 1 
       11 18266 1 1  63 SER CB   C 22.881 -21.920   6.285 1.00 . A A .  63 SER CB   1 1 
       11 18267 1 1  63 SER H    H 22.413 -19.285   6.040 1.00 . A A .  63 SER H    1 1 
       11 18268 1 1  63 SER HA   H 22.363 -21.644   4.229 1.00 . A A .  63 SER HA   1 1 
       11 18269 1 1  63 SER HB2  H 22.630 -21.485   7.252 1.00 . A A .  63 SER HB2  1 1 
       11 18270 1 1  63 SER HB3  H 22.605 -22.975   6.278 1.00 . A A .  63 SER HB3  1 1 
       11 18271 1 1  63 SER HG   H 24.737 -22.269   6.747 1.00 . A A .  63 SER HG   1 1 
       11 18272 1 1  63 SER N    N 22.501 -19.794   5.171 1.00 . A A .  63 SER N    1 1 
       11 18273 1 1  63 SER O    O 20.103 -22.481   5.412 1.00 . A A .  63 SER O    1 1 
       11 18274 1 1  63 SER OG   O 24.267 -21.798   6.054 1.00 . A A .  63 SER OG   1 1 
       11 18275 1 1  64 PHE C    C 17.809 -20.693   4.305 1.00 . A A .  64 PHE C    1 1 
       11 18276 1 1  64 PHE CA   C 18.409 -20.320   5.657 1.00 . A A .  64 PHE CA   1 1 
       11 18277 1 1  64 PHE CB   C 17.860 -18.988   6.175 1.00 . A A .  64 PHE CB   1 1 
       11 18278 1 1  64 PHE CD1  C 15.701 -20.006   7.028 1.00 . A A .  64 PHE CD1  1 1 
       11 18279 1 1  64 PHE CD2  C 15.611 -17.864   5.892 1.00 . A A .  64 PHE CD2  1 1 
       11 18280 1 1  64 PHE CE1  C 14.310 -19.966   7.210 1.00 . A A .  64 PHE CE1  1 1 
       11 18281 1 1  64 PHE CE2  C 14.220 -17.821   6.080 1.00 . A A .  64 PHE CE2  1 1 
       11 18282 1 1  64 PHE CG   C 16.355 -18.955   6.370 1.00 . A A .  64 PHE CG   1 1 
       11 18283 1 1  64 PHE CZ   C 13.573 -18.872   6.740 1.00 . A A .  64 PHE CZ   1 1 
       11 18284 1 1  64 PHE H    H 20.297 -19.340   5.522 1.00 . A A .  64 PHE H    1 1 
       11 18285 1 1  64 PHE HA   H 18.166 -21.102   6.376 1.00 . A A .  64 PHE HA   1 1 
       11 18286 1 1  64 PHE HB2  H 18.334 -18.761   7.130 1.00 . A A .  64 PHE HB2  1 1 
       11 18287 1 1  64 PHE HB3  H 18.137 -18.202   5.472 1.00 . A A .  64 PHE HB3  1 1 
       11 18288 1 1  64 PHE HD1  H 16.260 -20.851   7.403 1.00 . A A .  64 PHE HD1  1 1 
       11 18289 1 1  64 PHE HD2  H 16.117 -17.056   5.384 1.00 . A A .  64 PHE HD2  1 1 
       11 18290 1 1  64 PHE HE1  H 13.800 -20.775   7.714 1.00 . A A .  64 PHE HE1  1 1 
       11 18291 1 1  64 PHE HE2  H 13.642 -16.982   5.725 1.00 . A A .  64 PHE HE2  1 1 
       11 18292 1 1  64 PHE HZ   H 12.503 -18.841   6.893 1.00 . A A .  64 PHE HZ   1 1 
       11 18293 1 1  64 PHE N    N 19.856 -20.250   5.522 1.00 . A A .  64 PHE N    1 1 
       11 18294 1 1  64 PHE O    O 18.148 -20.087   3.289 1.00 . A A .  64 PHE O    1 1 
       11 18295 1 1  65 ARG C    C 14.848 -22.231   3.043 1.00 . A A .  65 ARG C    1 1 
       11 18296 1 1  65 ARG CA   C 16.376 -22.232   3.054 1.00 . A A .  65 ARG CA   1 1 
       11 18297 1 1  65 ARG CB   C 16.927 -23.646   2.842 1.00 . A A .  65 ARG CB   1 1 
       11 18298 1 1  65 ARG CD   C 18.780 -23.553   1.115 1.00 . A A .  65 ARG CD   1 1 
       11 18299 1 1  65 ARG CG   C 17.305 -23.885   1.376 1.00 . A A .  65 ARG CG   1 1 
       11 18300 1 1  65 ARG CZ   C 20.369 -21.703   1.562 1.00 . A A .  65 ARG CZ   1 1 
       11 18301 1 1  65 ARG H    H 16.625 -22.104   5.167 1.00 . A A .  65 ARG H    1 1 
       11 18302 1 1  65 ARG HA   H 16.698 -21.597   2.228 1.00 . A A .  65 ARG HA   1 1 
       11 18303 1 1  65 ARG HB2  H 17.807 -23.803   3.466 1.00 . A A .  65 ARG HB2  1 1 
       11 18304 1 1  65 ARG HB3  H 16.165 -24.365   3.140 1.00 . A A .  65 ARG HB3  1 1 
       11 18305 1 1  65 ARG HD2  H 19.395 -24.245   1.691 1.00 . A A .  65 ARG HD2  1 1 
       11 18306 1 1  65 ARG HD3  H 18.999 -23.687   0.055 1.00 . A A .  65 ARG HD3  1 1 
       11 18307 1 1  65 ARG HE   H 18.368 -21.552   1.747 1.00 . A A .  65 ARG HE   1 1 
       11 18308 1 1  65 ARG HG2  H 17.144 -24.938   1.147 1.00 . A A .  65 ARG HG2  1 1 
       11 18309 1 1  65 ARG HG3  H 16.665 -23.286   0.727 1.00 . A A .  65 ARG HG3  1 1 
       11 18310 1 1  65 ARG HH11 H 21.259 -23.415   0.933 1.00 . A A .  65 ARG HH11 1 1 
       11 18311 1 1  65 ARG HH12 H 22.347 -22.092   1.298 1.00 . A A .  65 ARG HH12 1 1 
       11 18312 1 1  65 ARG HH21 H 19.789 -19.870   2.205 1.00 . A A .  65 ARG HH21 1 1 
       11 18313 1 1  65 ARG HH22 H 21.518 -20.083   2.008 1.00 . A A .  65 ARG HH22 1 1 
       11 18314 1 1  65 ARG N    N 16.918 -21.690   4.294 1.00 . A A .  65 ARG N    1 1 
       11 18315 1 1  65 ARG NE   N 19.121 -22.179   1.504 1.00 . A A .  65 ARG NE   1 1 
       11 18316 1 1  65 ARG NH1  N 21.410 -22.464   1.238 1.00 . A A .  65 ARG NH1  1 1 
       11 18317 1 1  65 ARG NH2  N 20.577 -20.449   1.953 1.00 . A A .  65 ARG NH2  1 1 
       11 18318 1 1  65 ARG O    O 14.241 -22.657   2.061 1.00 . A A .  65 ARG O    1 1 
       11 18319 1 1  66 GLY C    C 12.284 -20.495   3.333 1.00 . A A .  66 GLY C    1 1 
       11 18320 1 1  66 GLY CA   C 12.769 -21.667   4.180 1.00 . A A .  66 GLY CA   1 1 
       11 18321 1 1  66 GLY H    H 14.752 -21.451   4.923 1.00 . A A .  66 GLY H    1 1 
       11 18322 1 1  66 GLY HA2  H 12.330 -22.595   3.813 1.00 . A A .  66 GLY HA2  1 1 
       11 18323 1 1  66 GLY HA3  H 12.462 -21.510   5.215 1.00 . A A .  66 GLY HA3  1 1 
       11 18324 1 1  66 GLY N    N 14.217 -21.759   4.124 1.00 . A A .  66 GLY N    1 1 
       11 18325 1 1  66 GLY O    O 11.275 -20.605   2.640 1.00 . A A .  66 GLY O    1 1 
       11 18326 1 1  67 ASP C    C 11.337 -17.654   2.672 1.00 . A A .  67 ASP C    1 1 
       11 18327 1 1  67 ASP CA   C 12.782 -18.159   2.633 1.00 . A A .  67 ASP CA   1 1 
       11 18328 1 1  67 ASP CB   C 13.296 -18.333   1.203 1.00 . A A .  67 ASP CB   1 1 
       11 18329 1 1  67 ASP CG   C 14.780 -18.703   1.188 1.00 . A A .  67 ASP CG   1 1 
       11 18330 1 1  67 ASP H    H 13.809 -19.369   4.028 1.00 . A A .  67 ASP H    1 1 
       11 18331 1 1  67 ASP HA   H 13.392 -17.386   3.099 1.00 . A A .  67 ASP HA   1 1 
       11 18332 1 1  67 ASP HB2  H 12.719 -19.112   0.704 1.00 . A A .  67 ASP HB2  1 1 
       11 18333 1 1  67 ASP HB3  H 13.161 -17.400   0.657 1.00 . A A .  67 ASP HB3  1 1 
       11 18334 1 1  67 ASP N    N 13.018 -19.378   3.399 1.00 . A A .  67 ASP N    1 1 
       11 18335 1 1  67 ASP O    O 10.955 -16.850   1.825 1.00 . A A .  67 ASP O    1 1 
       11 18336 1 1  67 ASP OD1  O 15.574 -17.931   1.773 1.00 . A A .  67 ASP OD1  1 1 
       11 18337 1 1  67 ASP OD2  O 15.105 -19.757   0.595 1.00 . A A .  67 ASP OD2  1 1 
       11 18338 1 1  68 SER C    C  8.715 -17.528   5.223 1.00 . A A .  68 SER C    1 1 
       11 18339 1 1  68 SER CA   C  9.135 -17.705   3.760 1.00 . A A .  68 SER CA   1 1 
       11 18340 1 1  68 SER CB   C  8.234 -18.746   3.090 1.00 . A A .  68 SER CB   1 1 
       11 18341 1 1  68 SER H    H 10.894 -18.772   4.308 1.00 . A A .  68 SER H    1 1 
       11 18342 1 1  68 SER HA   H  9.000 -16.747   3.259 1.00 . A A .  68 SER HA   1 1 
       11 18343 1 1  68 SER HB2  H  8.384 -19.714   3.569 1.00 . A A .  68 SER HB2  1 1 
       11 18344 1 1  68 SER HB3  H  7.193 -18.447   3.208 1.00 . A A .  68 SER HB3  1 1 
       11 18345 1 1  68 SER HG   H  7.951 -19.514   1.329 1.00 . A A .  68 SER HG   1 1 
       11 18346 1 1  68 SER N    N 10.531 -18.109   3.638 1.00 . A A .  68 SER N    1 1 
       11 18347 1 1  68 SER O    O  7.561 -17.198   5.484 1.00 . A A .  68 SER O    1 1 
       11 18348 1 1  68 SER OG   O  8.530 -18.852   1.712 1.00 . A A .  68 SER OG   1 1 
       11 18349 1 1  69 ALA C    C 10.531 -17.004   8.328 1.00 . A A .  69 ALA C    1 1 
       11 18350 1 1  69 ALA CA   C  9.345 -17.619   7.589 1.00 . A A .  69 ALA CA   1 1 
       11 18351 1 1  69 ALA CB   C  8.972 -18.992   8.148 1.00 . A A .  69 ALA CB   1 1 
       11 18352 1 1  69 ALA H    H 10.575 -17.997   5.899 1.00 . A A .  69 ALA H    1 1 
       11 18353 1 1  69 ALA HA   H  8.497 -16.945   7.709 1.00 . A A .  69 ALA HA   1 1 
       11 18354 1 1  69 ALA HB1  H  9.809 -19.678   8.019 1.00 . A A .  69 ALA HB1  1 1 
       11 18355 1 1  69 ALA HB2  H  8.732 -18.904   9.208 1.00 . A A .  69 ALA HB2  1 1 
       11 18356 1 1  69 ALA HB3  H  8.105 -19.375   7.611 1.00 . A A .  69 ALA HB3  1 1 
       11 18357 1 1  69 ALA N    N  9.636 -17.742   6.170 1.00 . A A .  69 ALA N    1 1 
       11 18358 1 1  69 ALA O    O 11.036 -17.571   9.296 1.00 . A A .  69 ALA O    1 1 
       11 18359 1 1  70 PHE C    C 11.907 -14.710   9.875 1.00 . A A .  70 PHE C    1 1 
       11 18360 1 1  70 PHE CA   C 12.147 -15.184   8.442 1.00 . A A .  70 PHE CA   1 1 
       11 18361 1 1  70 PHE CB   C 12.536 -13.988   7.572 1.00 . A A .  70 PHE CB   1 1 
       11 18362 1 1  70 PHE CD1  C 14.960 -13.743   8.214 1.00 . A A .  70 PHE CD1  1 1 
       11 18363 1 1  70 PHE CD2  C 13.438 -11.909   8.682 1.00 . A A .  70 PHE CD2  1 1 
       11 18364 1 1  70 PHE CE1  C 16.008 -13.017   8.795 1.00 . A A .  70 PHE CE1  1 1 
       11 18365 1 1  70 PHE CE2  C 14.486 -11.185   9.261 1.00 . A A .  70 PHE CE2  1 1 
       11 18366 1 1  70 PHE CG   C 13.672 -13.190   8.164 1.00 . A A .  70 PHE CG   1 1 
       11 18367 1 1  70 PHE CZ   C 15.773 -11.740   9.321 1.00 . A A .  70 PHE CZ   1 1 
       11 18368 1 1  70 PHE H    H 10.503 -15.378   7.104 1.00 . A A .  70 PHE H    1 1 
       11 18369 1 1  70 PHE HA   H 12.974 -15.894   8.452 1.00 . A A .  70 PHE HA   1 1 
       11 18370 1 1  70 PHE HB2  H 12.822 -14.342   6.582 1.00 . A A .  70 PHE HB2  1 1 
       11 18371 1 1  70 PHE HB3  H 11.667 -13.339   7.461 1.00 . A A .  70 PHE HB3  1 1 
       11 18372 1 1  70 PHE HD1  H 15.151 -14.725   7.809 1.00 . A A .  70 PHE HD1  1 1 
       11 18373 1 1  70 PHE HD2  H 12.448 -11.480   8.636 1.00 . A A .  70 PHE HD2  1 1 
       11 18374 1 1  70 PHE HE1  H 17.000 -13.441   8.841 1.00 . A A .  70 PHE HE1  1 1 
       11 18375 1 1  70 PHE HE2  H 14.301 -10.202   9.666 1.00 . A A .  70 PHE HE2  1 1 
       11 18376 1 1  70 PHE HZ   H 16.585 -11.188   9.771 1.00 . A A .  70 PHE HZ   1 1 
       11 18377 1 1  70 PHE N    N 10.978 -15.831   7.871 1.00 . A A .  70 PHE N    1 1 
       11 18378 1 1  70 PHE O    O 12.836 -14.715  10.678 1.00 . A A .  70 PHE O    1 1 
       11 18379 1 1  71 TYR C    C 10.494 -14.827  12.621 1.00 . A A .  71 TYR C    1 1 
       11 18380 1 1  71 TYR CA   C 10.422 -13.750  11.540 1.00 . A A .  71 TYR CA   1 1 
       11 18381 1 1  71 TYR CB   C  9.082 -13.017  11.558 1.00 . A A .  71 TYR CB   1 1 
       11 18382 1 1  71 TYR CD1  C  7.241 -14.606  12.217 1.00 . A A .  71 TYR CD1  1 1 
       11 18383 1 1  71 TYR CD2  C  7.404 -13.913   9.895 1.00 . A A .  71 TYR CD2  1 1 
       11 18384 1 1  71 TYR CE1  C  6.116 -15.387  11.907 1.00 . A A .  71 TYR CE1  1 1 
       11 18385 1 1  71 TYR CE2  C  6.285 -14.695   9.575 1.00 . A A .  71 TYR CE2  1 1 
       11 18386 1 1  71 TYR CG   C  7.881 -13.868  11.214 1.00 . A A .  71 TYR CG   1 1 
       11 18387 1 1  71 TYR CZ   C  5.635 -15.432  10.584 1.00 . A A .  71 TYR CZ   1 1 
       11 18388 1 1  71 TYR H    H  9.921 -14.350   9.549 1.00 . A A .  71 TYR H    1 1 
       11 18389 1 1  71 TYR HA   H 11.200 -13.017  11.758 1.00 . A A .  71 TYR HA   1 1 
       11 18390 1 1  71 TYR HB2  H  8.934 -12.597  12.553 1.00 . A A .  71 TYR HB2  1 1 
       11 18391 1 1  71 TYR HB3  H  9.130 -12.189  10.852 1.00 . A A .  71 TYR HB3  1 1 
       11 18392 1 1  71 TYR HD1  H  7.623 -14.577  13.227 1.00 . A A .  71 TYR HD1  1 1 
       11 18393 1 1  71 TYR HD2  H  7.899 -13.345   9.121 1.00 . A A .  71 TYR HD2  1 1 
       11 18394 1 1  71 TYR HE1  H  5.627 -15.955  12.685 1.00 . A A .  71 TYR HE1  1 1 
       11 18395 1 1  71 TYR HE2  H  5.915 -14.733   8.561 1.00 . A A .  71 TYR HE2  1 1 
       11 18396 1 1  71 TYR HH   H  4.188 -16.652  11.045 1.00 . A A .  71 TYR HH   1 1 
       11 18397 1 1  71 TYR N    N 10.679 -14.300  10.215 1.00 . A A .  71 TYR N    1 1 
       11 18398 1 1  71 TYR O    O 11.086 -14.594  13.668 1.00 . A A .  71 TYR O    1 1 
       11 18399 1 1  71 TYR OH   O  4.543 -16.192  10.280 1.00 . A A .  71 TYR OH   1 1 
       11 18400 1 1  72 THR C    C 11.394 -17.595  13.481 1.00 . A A .  72 THR C    1 1 
       11 18401 1 1  72 THR CA   C  9.963 -17.079  13.373 1.00 . A A .  72 THR CA   1 1 
       11 18402 1 1  72 THR CB   C  9.024 -18.216  12.954 1.00 . A A .  72 THR CB   1 1 
       11 18403 1 1  72 THR CG2  C  8.968 -19.299  14.030 1.00 . A A .  72 THR CG2  1 1 
       11 18404 1 1  72 THR H    H  9.417 -16.172  11.518 1.00 . A A .  72 THR H    1 1 
       11 18405 1 1  72 THR HA   H  9.641 -16.699  14.342 1.00 . A A .  72 THR HA   1 1 
       11 18406 1 1  72 THR HB   H  9.374 -18.652  12.019 1.00 . A A .  72 THR HB   1 1 
       11 18407 1 1  72 THR HG1  H  7.166 -18.437  12.453 1.00 . A A .  72 THR HG1  1 1 
       11 18408 1 1  72 THR HG21 H  8.658 -18.856  14.976 1.00 . A A .  72 THR HG21 1 1 
       11 18409 1 1  72 THR HG22 H  8.250 -20.066  13.741 1.00 . A A .  72 THR HG22 1 1 
       11 18410 1 1  72 THR HG23 H  9.951 -19.755  14.146 1.00 . A A .  72 THR HG23 1 1 
       11 18411 1 1  72 THR N    N  9.909 -16.005  12.384 1.00 . A A .  72 THR N    1 1 
       11 18412 1 1  72 THR O    O 11.840 -18.004  14.552 1.00 . A A .  72 THR O    1 1 
       11 18413 1 1  72 THR OG1  O  7.722 -17.718  12.763 1.00 . A A .  72 THR OG1  1 1 
       11 18414 1 1  73 TRP C    C 14.428 -17.055  12.971 1.00 . A A .  73 TRP C    1 1 
       11 18415 1 1  73 TRP CA   C 13.481 -18.035  12.280 1.00 . A A .  73 TRP CA   1 1 
       11 18416 1 1  73 TRP CB   C 13.839 -18.203  10.805 1.00 . A A .  73 TRP CB   1 1 
       11 18417 1 1  73 TRP CD1  C 15.730 -19.823  10.350 1.00 . A A .  73 TRP CD1  1 1 
       11 18418 1 1  73 TRP CD2  C 16.422 -17.692  10.472 1.00 . A A .  73 TRP CD2  1 1 
       11 18419 1 1  73 TRP CE2  C 17.578 -18.494  10.251 1.00 . A A .  73 TRP CE2  1 1 
       11 18420 1 1  73 TRP CE3  C 16.617 -16.302  10.582 1.00 . A A .  73 TRP CE3  1 1 
       11 18421 1 1  73 TRP CG   C 15.263 -18.574  10.551 1.00 . A A .  73 TRP CG   1 1 
       11 18422 1 1  73 TRP CH2  C 19.018 -16.568  10.299 1.00 . A A .  73 TRP CH2  1 1 
       11 18423 1 1  73 TRP CZ2  C 18.860 -17.951  10.164 1.00 . A A .  73 TRP CZ2  1 1 
       11 18424 1 1  73 TRP CZ3  C 17.899 -15.746  10.497 1.00 . A A .  73 TRP CZ3  1 1 
       11 18425 1 1  73 TRP H    H 11.687 -17.221  11.507 1.00 . A A .  73 TRP H    1 1 
       11 18426 1 1  73 TRP HA   H 13.563 -19.003  12.776 1.00 . A A .  73 TRP HA   1 1 
       11 18427 1 1  73 TRP HB2  H 13.193 -18.969  10.375 1.00 . A A .  73 TRP HB2  1 1 
       11 18428 1 1  73 TRP HB3  H 13.641 -17.263  10.290 1.00 . A A .  73 TRP HB3  1 1 
       11 18429 1 1  73 TRP HD1  H 15.122 -20.715  10.337 1.00 . A A .  73 TRP HD1  1 1 
       11 18430 1 1  73 TRP HE1  H 17.653 -20.607   9.993 1.00 . A A .  73 TRP HE1  1 1 
       11 18431 1 1  73 TRP HE3  H 15.773 -15.646  10.735 1.00 . A A .  73 TRP HE3  1 1 
       11 18432 1 1  73 TRP HH2  H 20.005 -16.135  10.249 1.00 . A A .  73 TRP HH2  1 1 
       11 18433 1 1  73 TRP HZ2  H 19.713 -18.590   9.995 1.00 . A A .  73 TRP HZ2  1 1 
       11 18434 1 1  73 TRP HZ3  H 18.032 -14.678  10.587 1.00 . A A .  73 TRP HZ3  1 1 
       11 18435 1 1  73 TRP N    N 12.111 -17.570  12.354 1.00 . A A .  73 TRP N    1 1 
       11 18436 1 1  73 TRP NE1  N 17.097 -19.782  10.166 1.00 . A A .  73 TRP NE1  1 1 
       11 18437 1 1  73 TRP O    O 15.472 -17.464  13.474 1.00 . A A .  73 TRP O    1 1 
       11 18438 1 1  74 LEU C    C 14.603 -14.633  15.118 1.00 . A A .  74 LEU C    1 1 
       11 18439 1 1  74 LEU CA   C 14.892 -14.737  13.621 1.00 . A A .  74 LEU CA   1 1 
       11 18440 1 1  74 LEU CB   C 14.619 -13.402  12.928 1.00 . A A .  74 LEU CB   1 1 
       11 18441 1 1  74 LEU CD1  C 16.943 -12.477  13.337 1.00 . A A .  74 LEU CD1  1 1 
       11 18442 1 1  74 LEU CD2  C 15.046 -10.948  12.861 1.00 . A A .  74 LEU CD2  1 1 
       11 18443 1 1  74 LEU CG   C 15.442 -12.257  13.531 1.00 . A A .  74 LEU CG   1 1 
       11 18444 1 1  74 LEU H    H 13.205 -15.478  12.573 1.00 . A A .  74 LEU H    1 1 
       11 18445 1 1  74 LEU HA   H 15.940 -15.004  13.483 1.00 . A A .  74 LEU HA   1 1 
       11 18446 1 1  74 LEU HB2  H 14.858 -13.493  11.869 1.00 . A A .  74 LEU HB2  1 1 
       11 18447 1 1  74 LEU HB3  H 13.559 -13.169  13.031 1.00 . A A .  74 LEU HB3  1 1 
       11 18448 1 1  74 LEU HD11 H 17.166 -12.591  12.276 1.00 . A A .  74 LEU HD11 1 1 
       11 18449 1 1  74 LEU HD12 H 17.492 -11.622  13.729 1.00 . A A .  74 LEU HD12 1 1 
       11 18450 1 1  74 LEU HD13 H 17.257 -13.370  13.879 1.00 . A A .  74 LEU HD13 1 1 
       11 18451 1 1  74 LEU HD21 H 15.584 -10.120  13.325 1.00 . A A .  74 LEU HD21 1 1 
       11 18452 1 1  74 LEU HD22 H 15.295 -10.988  11.800 1.00 . A A .  74 LEU HD22 1 1 
       11 18453 1 1  74 LEU HD23 H 13.974 -10.794  12.978 1.00 . A A .  74 LEU HD23 1 1 
       11 18454 1 1  74 LEU HG   H 15.233 -12.176  14.597 1.00 . A A .  74 LEU HG   1 1 
       11 18455 1 1  74 LEU N    N 14.073 -15.765  13.002 1.00 . A A .  74 LEU N    1 1 
       11 18456 1 1  74 LEU O    O 15.523 -14.415  15.906 1.00 . A A .  74 LEU O    1 1 
       11 18457 1 1  75 TYR C    C 13.725 -15.726  17.751 1.00 . A A .  75 TYR C    1 1 
       11 18458 1 1  75 TYR CA   C 12.985 -14.674  16.930 1.00 . A A .  75 TYR CA   1 1 
       11 18459 1 1  75 TYR CB   C 11.474 -14.848  17.108 1.00 . A A .  75 TYR CB   1 1 
       11 18460 1 1  75 TYR CD1  C 11.090 -12.519  16.158 1.00 . A A .  75 TYR CD1  1 1 
       11 18461 1 1  75 TYR CD2  C  9.260 -14.116  16.152 1.00 . A A .  75 TYR CD2  1 1 
       11 18462 1 1  75 TYR CE1  C 10.258 -11.560  15.563 1.00 . A A .  75 TYR CE1  1 1 
       11 18463 1 1  75 TYR CE2  C  8.423 -13.163  15.554 1.00 . A A .  75 TYR CE2  1 1 
       11 18464 1 1  75 TYR CG   C 10.595 -13.799  16.457 1.00 . A A .  75 TYR CG   1 1 
       11 18465 1 1  75 TYR CZ   C  8.923 -11.881  15.255 1.00 . A A .  75 TYR CZ   1 1 
       11 18466 1 1  75 TYR H    H 12.604 -14.956  14.847 1.00 . A A .  75 TYR H    1 1 
       11 18467 1 1  75 TYR HA   H 13.282 -13.692  17.300 1.00 . A A .  75 TYR HA   1 1 
       11 18468 1 1  75 TYR HB2  H 11.191 -15.824  16.713 1.00 . A A .  75 TYR HB2  1 1 
       11 18469 1 1  75 TYR HB3  H 11.258 -14.846  18.177 1.00 . A A .  75 TYR HB3  1 1 
       11 18470 1 1  75 TYR HD1  H 12.115 -12.262  16.382 1.00 . A A .  75 TYR HD1  1 1 
       11 18471 1 1  75 TYR HD2  H  8.879 -15.098  16.385 1.00 . A A .  75 TYR HD2  1 1 
       11 18472 1 1  75 TYR HE1  H 10.643 -10.575  15.344 1.00 . A A .  75 TYR HE1  1 1 
       11 18473 1 1  75 TYR HE2  H  7.398 -13.408  15.317 1.00 . A A .  75 TYR HE2  1 1 
       11 18474 1 1  75 TYR HH   H  8.560 -10.114  14.522 1.00 . A A .  75 TYR HH   1 1 
       11 18475 1 1  75 TYR N    N 13.338 -14.782  15.519 1.00 . A A .  75 TYR N    1 1 
       11 18476 1 1  75 TYR O    O 14.052 -15.477  18.912 1.00 . A A .  75 TYR O    1 1 
       11 18477 1 1  75 TYR OH   O  8.114 -10.950  14.674 1.00 . A A .  75 TYR OH   1 1 
       11 18478 1 1  76 ARG C    C 16.198 -17.674  17.984 1.00 . A A .  76 ARG C    1 1 
       11 18479 1 1  76 ARG CA   C 14.698 -17.950  17.887 1.00 . A A .  76 ARG CA   1 1 
       11 18480 1 1  76 ARG CB   C 14.411 -19.322  17.271 1.00 . A A .  76 ARG CB   1 1 
       11 18481 1 1  76 ARG CD   C 14.756 -20.876  15.351 1.00 . A A .  76 ARG CD   1 1 
       11 18482 1 1  76 ARG CG   C 14.976 -19.455  15.860 1.00 . A A .  76 ARG CG   1 1 
       11 18483 1 1  76 ARG CZ   C 15.513 -22.265  13.449 1.00 . A A .  76 ARG CZ   1 1 
       11 18484 1 1  76 ARG H    H 13.704 -17.063  16.211 1.00 . A A .  76 ARG H    1 1 
       11 18485 1 1  76 ARG HA   H 14.309 -17.969  18.904 1.00 . A A .  76 ARG HA   1 1 
       11 18486 1 1  76 ARG HB2  H 14.864 -20.087  17.903 1.00 . A A .  76 ARG HB2  1 1 
       11 18487 1 1  76 ARG HB3  H 13.333 -19.484  17.247 1.00 . A A .  76 ARG HB3  1 1 
       11 18488 1 1  76 ARG HD2  H 15.158 -21.578  16.082 1.00 . A A .  76 ARG HD2  1 1 
       11 18489 1 1  76 ARG HD3  H 13.687 -21.054  15.235 1.00 . A A .  76 ARG HD3  1 1 
       11 18490 1 1  76 ARG HE   H 15.865 -20.279  13.635 1.00 . A A .  76 ARG HE   1 1 
       11 18491 1 1  76 ARG HG2  H 14.469 -18.753  15.197 1.00 . A A .  76 ARG HG2  1 1 
       11 18492 1 1  76 ARG HG3  H 16.044 -19.245  15.869 1.00 . A A .  76 ARG HG3  1 1 
       11 18493 1 1  76 ARG HH11 H 14.446 -23.286  14.846 1.00 . A A .  76 ARG HH11 1 1 
       11 18494 1 1  76 ARG HH12 H 15.013 -24.237  13.492 1.00 . A A .  76 ARG HH12 1 1 
       11 18495 1 1  76 ARG HH21 H 16.613 -21.557  11.895 1.00 . A A .  76 ARG HH21 1 1 
       11 18496 1 1  76 ARG HH22 H 16.226 -23.259  11.824 1.00 . A A .  76 ARG HH22 1 1 
       11 18497 1 1  76 ARG N    N 13.997 -16.899  17.164 1.00 . A A .  76 ARG N    1 1 
       11 18498 1 1  76 ARG NE   N 15.432 -21.084  14.065 1.00 . A A .  76 ARG NE   1 1 
       11 18499 1 1  76 ARG NH1  N 14.945 -23.351  13.970 1.00 . A A .  76 ARG NH1  1 1 
       11 18500 1 1  76 ARG NH2  N 16.168 -22.369  12.297 1.00 . A A .  76 ARG NH2  1 1 
       11 18501 1 1  76 ARG O    O 16.851 -18.223  18.869 1.00 . A A .  76 ARG O    1 1 
       11 18502 1 1  77 ILE C    C 18.402 -15.629  18.445 1.00 . A A .  77 ILE C    1 1 
       11 18503 1 1  77 ILE CA   C 18.178 -16.499  17.210 1.00 . A A .  77 ILE CA   1 1 
       11 18504 1 1  77 ILE CB   C 18.674 -15.747  15.964 1.00 . A A .  77 ILE CB   1 1 
       11 18505 1 1  77 ILE CD1  C 18.982 -17.835  14.495 1.00 . A A .  77 ILE CD1  1 1 
       11 18506 1 1  77 ILE CG1  C 18.359 -16.443  14.635 1.00 . A A .  77 ILE CG1  1 1 
       11 18507 1 1  77 ILE CG2  C 20.187 -15.539  16.074 1.00 . A A .  77 ILE CG2  1 1 
       11 18508 1 1  77 ILE H    H 16.217 -16.427  16.357 1.00 . A A .  77 ILE H    1 1 
       11 18509 1 1  77 ILE HA   H 18.752 -17.419  17.319 1.00 . A A .  77 ILE HA   1 1 
       11 18510 1 1  77 ILE HB   H 18.197 -14.766  15.942 1.00 . A A .  77 ILE HB   1 1 
       11 18511 1 1  77 ILE HD11 H 18.685 -18.264  13.538 1.00 . A A .  77 ILE HD11 1 1 
       11 18512 1 1  77 ILE HD12 H 20.069 -17.763  14.525 1.00 . A A .  77 ILE HD12 1 1 
       11 18513 1 1  77 ILE HD13 H 18.627 -18.479  15.300 1.00 . A A .  77 ILE HD13 1 1 
       11 18514 1 1  77 ILE HG12 H 17.277 -16.530  14.538 1.00 . A A .  77 ILE HG12 1 1 
       11 18515 1 1  77 ILE HG13 H 18.724 -15.817  13.821 1.00 . A A .  77 ILE HG13 1 1 
       11 18516 1 1  77 ILE HG21 H 20.416 -14.891  16.920 1.00 . A A .  77 ILE HG21 1 1 
       11 18517 1 1  77 ILE HG22 H 20.686 -16.498  16.212 1.00 . A A .  77 ILE HG22 1 1 
       11 18518 1 1  77 ILE HG23 H 20.562 -15.064  15.166 1.00 . A A .  77 ILE HG23 1 1 
       11 18519 1 1  77 ILE N    N 16.762 -16.836  17.102 1.00 . A A .  77 ILE N    1 1 
       11 18520 1 1  77 ILE O    O 19.406 -15.773  19.137 1.00 . A A .  77 ILE O    1 1 
       11 18521 1 1  78 ALA C    C 17.463 -14.355  21.177 1.00 . A A .  78 ALA C    1 1 
       11 18522 1 1  78 ALA CA   C 17.650 -13.745  19.792 1.00 . A A .  78 ALA CA   1 1 
       11 18523 1 1  78 ALA CB   C 16.677 -12.585  19.570 1.00 . A A .  78 ALA CB   1 1 
       11 18524 1 1  78 ALA H    H 16.620 -14.677  18.180 1.00 . A A .  78 ALA H    1 1 
       11 18525 1 1  78 ALA HA   H 18.667 -13.360  19.732 1.00 . A A .  78 ALA HA   1 1 
       11 18526 1 1  78 ALA HB1  H 15.652 -12.955  19.615 1.00 . A A .  78 ALA HB1  1 1 
       11 18527 1 1  78 ALA HB2  H 16.826 -11.828  20.340 1.00 . A A .  78 ALA HB2  1 1 
       11 18528 1 1  78 ALA HB3  H 16.855 -12.142  18.591 1.00 . A A .  78 ALA HB3  1 1 
       11 18529 1 1  78 ALA N    N 17.467 -14.717  18.727 1.00 . A A .  78 ALA N    1 1 
       11 18530 1 1  78 ALA O    O 18.203 -14.013  22.100 1.00 . A A .  78 ALA O    1 1 
       11 18531 1 1  79 VAL C    C 17.321 -16.917  22.962 1.00 . A A .  79 VAL C    1 1 
       11 18532 1 1  79 VAL CA   C 16.266 -15.860  22.654 1.00 . A A .  79 VAL CA   1 1 
       11 18533 1 1  79 VAL CB   C 14.841 -16.417  22.742 1.00 . A A .  79 VAL CB   1 1 
       11 18534 1 1  79 VAL CG1  C 14.580 -17.483  21.687 1.00 . A A .  79 VAL CG1  1 1 
       11 18535 1 1  79 VAL CG2  C 14.593 -17.031  24.118 1.00 . A A .  79 VAL CG2  1 1 
       11 18536 1 1  79 VAL H    H 15.903 -15.524  20.570 1.00 . A A .  79 VAL H    1 1 
       11 18537 1 1  79 VAL HA   H 16.357 -15.082  23.412 1.00 . A A .  79 VAL HA   1 1 
       11 18538 1 1  79 VAL HB   H 14.145 -15.593  22.588 1.00 . A A .  79 VAL HB   1 1 
       11 18539 1 1  79 VAL HG11 H 15.234 -18.339  21.857 1.00 . A A .  79 VAL HG11 1 1 
       11 18540 1 1  79 VAL HG12 H 13.544 -17.813  21.762 1.00 . A A .  79 VAL HG12 1 1 
       11 18541 1 1  79 VAL HG13 H 14.765 -17.073  20.694 1.00 . A A .  79 VAL HG13 1 1 
       11 18542 1 1  79 VAL HG21 H 15.221 -17.910  24.253 1.00 . A A .  79 VAL HG21 1 1 
       11 18543 1 1  79 VAL HG22 H 14.834 -16.302  24.891 1.00 . A A .  79 VAL HG22 1 1 
       11 18544 1 1  79 VAL HG23 H 13.546 -17.323  24.200 1.00 . A A .  79 VAL HG23 1 1 
       11 18545 1 1  79 VAL N    N 16.493 -15.259  21.346 1.00 . A A .  79 VAL N    1 1 
       11 18546 1 1  79 VAL O    O 17.680 -17.107  24.122 1.00 . A A .  79 VAL O    1 1 
       11 18547 1 1  80 ASN C    C 20.212 -17.945  22.412 1.00 . A A .  80 ASN C    1 1 
       11 18548 1 1  80 ASN CA   C 18.861 -18.613  22.160 1.00 . A A .  80 ASN CA   1 1 
       11 18549 1 1  80 ASN CB   C 18.926 -19.562  20.960 1.00 . A A .  80 ASN CB   1 1 
       11 18550 1 1  80 ASN CG   C 17.689 -20.441  20.851 1.00 . A A .  80 ASN CG   1 1 
       11 18551 1 1  80 ASN H    H 17.503 -17.447  20.998 1.00 . A A .  80 ASN H    1 1 
       11 18552 1 1  80 ASN HA   H 18.607 -19.185  23.053 1.00 . A A .  80 ASN HA   1 1 
       11 18553 1 1  80 ASN HB2  H 19.039 -18.981  20.045 1.00 . A A .  80 ASN HB2  1 1 
       11 18554 1 1  80 ASN HB3  H 19.796 -20.211  21.066 1.00 . A A .  80 ASN HB3  1 1 
       11 18555 1 1  80 ASN HD21 H 18.259 -21.100  19.016 1.00 . A A .  80 ASN HD21 1 1 
       11 18556 1 1  80 ASN HD22 H 16.755 -21.762  19.630 1.00 . A A .  80 ASN HD22 1 1 
       11 18557 1 1  80 ASN N    N 17.830 -17.612  21.939 1.00 . A A .  80 ASN N    1 1 
       11 18558 1 1  80 ASN ND2  N 17.558 -21.159  19.741 1.00 . A A .  80 ASN ND2  1 1 
       11 18559 1 1  80 ASN O    O 21.102 -18.562  22.993 1.00 . A A .  80 ASN O    1 1 
       11 18560 1 1  80 ASN OD1  O 16.855 -20.479  21.751 1.00 . A A .  80 ASN OD1  1 1 
       11 18561 1 1  81 THR C    C 21.615 -15.437  23.684 1.00 . A A .  81 THR C    1 1 
       11 18562 1 1  81 THR CA   C 21.604 -15.952  22.250 1.00 . A A .  81 THR CA   1 1 
       11 18563 1 1  81 THR CB   C 21.769 -14.816  21.236 1.00 . A A .  81 THR CB   1 1 
       11 18564 1 1  81 THR CG2  C 23.040 -14.015  21.505 1.00 . A A .  81 THR CG2  1 1 
       11 18565 1 1  81 THR H    H 19.633 -16.225  21.478 1.00 . A A .  81 THR H    1 1 
       11 18566 1 1  81 THR HA   H 22.442 -16.639  22.131 1.00 . A A .  81 THR HA   1 1 
       11 18567 1 1  81 THR HB   H 20.906 -14.152  21.271 1.00 . A A .  81 THR HB   1 1 
       11 18568 1 1  81 THR HG1  H 21.019 -15.662  19.660 1.00 . A A .  81 THR HG1  1 1 
       11 18569 1 1  81 THR HG21 H 22.978 -13.520  22.474 1.00 . A A .  81 THR HG21 1 1 
       11 18570 1 1  81 THR HG22 H 23.906 -14.676  21.501 1.00 . A A .  81 THR HG22 1 1 
       11 18571 1 1  81 THR HG23 H 23.153 -13.255  20.730 1.00 . A A .  81 THR HG23 1 1 
       11 18572 1 1  81 THR N    N 20.373 -16.687  21.990 1.00 . A A .  81 THR N    1 1 
       11 18573 1 1  81 THR O    O 22.679 -15.310  24.285 1.00 . A A .  81 THR O    1 1 
       11 18574 1 1  81 THR OG1  O 21.888 -15.370  19.944 1.00 . A A .  81 THR OG1  1 1 
       11 18575 1 1  82 ALA C    C 20.601 -15.810  26.591 1.00 . A A .  82 ALA C    1 1 
       11 18576 1 1  82 ALA CA   C 20.337 -14.668  25.613 1.00 . A A .  82 ALA CA   1 1 
       11 18577 1 1  82 ALA CB   C 18.937 -14.091  25.823 1.00 . A A .  82 ALA CB   1 1 
       11 18578 1 1  82 ALA H    H 19.589 -15.245  23.710 1.00 . A A .  82 ALA H    1 1 
       11 18579 1 1  82 ALA HA   H 21.077 -13.885  25.780 1.00 . A A .  82 ALA HA   1 1 
       11 18580 1 1  82 ALA HB1  H 18.191 -14.868  25.654 1.00 . A A .  82 ALA HB1  1 1 
       11 18581 1 1  82 ALA HB2  H 18.834 -13.723  26.844 1.00 . A A .  82 ALA HB2  1 1 
       11 18582 1 1  82 ALA HB3  H 18.778 -13.272  25.122 1.00 . A A .  82 ALA HB3  1 1 
       11 18583 1 1  82 ALA N    N 20.440 -15.142  24.245 1.00 . A A .  82 ALA N    1 1 
       11 18584 1 1  82 ALA O    O 21.099 -15.584  27.693 1.00 . A A .  82 ALA O    1 1 
       11 18585 1 1  83 LYS C    C 21.926 -18.664  27.012 1.00 . A A .  83 LYS C    1 1 
       11 18586 1 1  83 LYS CA   C 20.474 -18.206  27.035 1.00 . A A .  83 LYS CA   1 1 
       11 18587 1 1  83 LYS CB   C 19.525 -19.320  26.589 1.00 . A A .  83 LYS CB   1 1 
       11 18588 1 1  83 LYS CD   C 17.117 -19.963  26.329 1.00 . A A .  83 LYS CD   1 1 
       11 18589 1 1  83 LYS CE   C 15.679 -19.549  26.630 1.00 . A A .  83 LYS CE   1 1 
       11 18590 1 1  83 LYS CG   C 18.080 -18.914  26.883 1.00 . A A .  83 LYS CG   1 1 
       11 18591 1 1  83 LYS H    H 19.863 -17.175  25.275 1.00 . A A .  83 LYS H    1 1 
       11 18592 1 1  83 LYS HA   H 20.230 -17.942  28.063 1.00 . A A .  83 LYS HA   1 1 
       11 18593 1 1  83 LYS HB2  H 19.651 -19.499  25.521 1.00 . A A .  83 LYS HB2  1 1 
       11 18594 1 1  83 LYS HB3  H 19.759 -20.232  27.135 1.00 . A A .  83 LYS HB3  1 1 
       11 18595 1 1  83 LYS HD2  H 17.254 -20.054  25.251 1.00 . A A .  83 LYS HD2  1 1 
       11 18596 1 1  83 LYS HD3  H 17.322 -20.923  26.803 1.00 . A A .  83 LYS HD3  1 1 
       11 18597 1 1  83 LYS HE2  H 15.555 -19.457  27.710 1.00 . A A .  83 LYS HE2  1 1 
       11 18598 1 1  83 LYS HE3  H 15.485 -18.576  26.179 1.00 . A A .  83 LYS HE3  1 1 
       11 18599 1 1  83 LYS HG2  H 17.937 -18.819  27.959 1.00 . A A .  83 LYS HG2  1 1 
       11 18600 1 1  83 LYS HG3  H 17.868 -17.951  26.416 1.00 . A A .  83 LYS HG3  1 1 
       11 18601 1 1  83 LYS HZ1  H 14.816 -20.614  25.103 1.00 . A A .  83 LYS HZ1  1 1 
       11 18602 1 1  83 LYS HZ2  H 14.880 -21.438  26.522 1.00 . A A .  83 LYS HZ2  1 1 
       11 18603 1 1  83 LYS HZ3  H 13.773 -20.241  26.318 1.00 . A A .  83 LYS HZ3  1 1 
       11 18604 1 1  83 LYS N    N 20.273 -17.042  26.187 1.00 . A A .  83 LYS N    1 1 
       11 18605 1 1  83 LYS NZ   N 14.715 -20.534  26.104 1.00 . A A .  83 LYS NZ   1 1 
       11 18606 1 1  83 LYS O    O 22.393 -19.227  28.002 1.00 . A A .  83 LYS O    1 1 
       11 18607 1 1  84 ASN C    C 24.907 -17.635  26.475 1.00 . A A .  84 ASN C    1 1 
       11 18608 1 1  84 ASN CA   C 24.070 -18.775  25.891 1.00 . A A .  84 ASN CA   1 1 
       11 18609 1 1  84 ASN CB   C 24.533 -19.198  24.489 1.00 . A A .  84 ASN CB   1 1 
       11 18610 1 1  84 ASN CG   C 24.946 -18.044  23.585 1.00 . A A .  84 ASN CG   1 1 
       11 18611 1 1  84 ASN H    H 22.233 -18.023  25.093 1.00 . A A .  84 ASN H    1 1 
       11 18612 1 1  84 ASN HA   H 24.201 -19.645  26.533 1.00 . A A .  84 ASN HA   1 1 
       11 18613 1 1  84 ASN HB2  H 25.401 -19.847  24.606 1.00 . A A .  84 ASN HB2  1 1 
       11 18614 1 1  84 ASN HB3  H 23.740 -19.767  24.005 1.00 . A A .  84 ASN HB3  1 1 
       11 18615 1 1  84 ASN HD21 H 26.587 -17.643  24.716 1.00 . A A .  84 ASN HD21 1 1 
       11 18616 1 1  84 ASN HD22 H 26.348 -16.604  23.323 1.00 . A A .  84 ASN HD22 1 1 
       11 18617 1 1  84 ASN N    N 22.657 -18.436  25.912 1.00 . A A .  84 ASN N    1 1 
       11 18618 1 1  84 ASN ND2  N 26.051 -17.377  23.902 1.00 . A A .  84 ASN ND2  1 1 
       11 18619 1 1  84 ASN O    O 26.068 -17.840  26.827 1.00 . A A .  84 ASN O    1 1 
       11 18620 1 1  84 ASN OD1  O 24.276 -17.752  22.602 1.00 . A A .  84 ASN OD1  1 1 
       11 18621 1 1  85 TYR C    C 25.104 -15.354  28.649 1.00 . A A .  85 TYR C    1 1 
       11 18622 1 1  85 TYR CA   C 25.033 -15.284  27.125 1.00 . A A .  85 TYR CA   1 1 
       11 18623 1 1  85 TYR CB   C 24.307 -14.017  26.670 1.00 . A A .  85 TYR CB   1 1 
       11 18624 1 1  85 TYR CD1  C 26.032 -12.212  26.360 1.00 . A A .  85 TYR CD1  1 1 
       11 18625 1 1  85 TYR CD2  C 24.491 -12.044  28.233 1.00 . A A .  85 TYR CD2  1 1 
       11 18626 1 1  85 TYR CE1  C 26.636 -11.006  26.741 1.00 . A A .  85 TYR CE1  1 1 
       11 18627 1 1  85 TYR CE2  C 25.089 -10.837  28.622 1.00 . A A .  85 TYR CE2  1 1 
       11 18628 1 1  85 TYR CG   C 24.961 -12.728  27.101 1.00 . A A .  85 TYR CG   1 1 
       11 18629 1 1  85 TYR CZ   C 26.163 -10.310  27.873 1.00 . A A .  85 TYR CZ   1 1 
       11 18630 1 1  85 TYR H    H 23.374 -16.305  26.274 1.00 . A A .  85 TYR H    1 1 
       11 18631 1 1  85 TYR HA   H 26.049 -15.270  26.729 1.00 . A A .  85 TYR HA   1 1 
       11 18632 1 1  85 TYR HB2  H 24.262 -14.018  25.581 1.00 . A A .  85 TYR HB2  1 1 
       11 18633 1 1  85 TYR HB3  H 23.286 -14.034  27.053 1.00 . A A .  85 TYR HB3  1 1 
       11 18634 1 1  85 TYR HD1  H 26.393 -12.741  25.489 1.00 . A A .  85 TYR HD1  1 1 
       11 18635 1 1  85 TYR HD2  H 23.665 -12.440  28.804 1.00 . A A .  85 TYR HD2  1 1 
       11 18636 1 1  85 TYR HE1  H 27.458 -10.611  26.163 1.00 . A A .  85 TYR HE1  1 1 
       11 18637 1 1  85 TYR HE2  H 24.726 -10.314  29.494 1.00 . A A .  85 TYR HE2  1 1 
       11 18638 1 1  85 TYR HH   H 26.322  -8.735  29.005 1.00 . A A .  85 TYR HH   1 1 
       11 18639 1 1  85 TYR N    N 24.326 -16.435  26.583 1.00 . A A .  85 TYR N    1 1 
       11 18640 1 1  85 TYR O    O 26.115 -14.977  29.245 1.00 . A A .  85 TYR O    1 1 
       11 18641 1 1  85 TYR OH   O 26.743  -9.134  28.240 1.00 . A A .  85 TYR OH   1 1 
       11 18642 1 1  86 LEU C    C 24.695 -17.183  31.259 1.00 . A A .  86 LEU C    1 1 
       11 18643 1 1  86 LEU CA   C 23.998 -15.926  30.739 1.00 . A A .  86 LEU CA   1 1 
       11 18644 1 1  86 LEU CB   C 22.549 -15.873  31.226 1.00 . A A .  86 LEU CB   1 1 
       11 18645 1 1  86 LEU CD1  C 20.458 -14.563  31.487 1.00 . A A .  86 LEU CD1  1 1 
       11 18646 1 1  86 LEU CD2  C 22.633 -13.379  31.646 1.00 . A A .  86 LEU CD2  1 1 
       11 18647 1 1  86 LEU CG   C 21.886 -14.520  30.952 1.00 . A A .  86 LEU CG   1 1 
       11 18648 1 1  86 LEU H    H 23.226 -16.125  28.759 1.00 . A A .  86 LEU H    1 1 
       11 18649 1 1  86 LEU HA   H 24.537 -15.076  31.158 1.00 . A A .  86 LEU HA   1 1 
       11 18650 1 1  86 LEU HB2  H 21.981 -16.662  30.734 1.00 . A A .  86 LEU HB2  1 1 
       11 18651 1 1  86 LEU HB3  H 22.541 -16.045  32.302 1.00 . A A .  86 LEU HB3  1 1 
       11 18652 1 1  86 LEU HD11 H 19.983 -13.594  31.334 1.00 . A A .  86 LEU HD11 1 1 
       11 18653 1 1  86 LEU HD12 H 19.894 -15.334  30.963 1.00 . A A .  86 LEU HD12 1 1 
       11 18654 1 1  86 LEU HD13 H 20.474 -14.789  32.553 1.00 . A A .  86 LEU HD13 1 1 
       11 18655 1 1  86 LEU HD21 H 22.084 -12.447  31.509 1.00 . A A .  86 LEU HD21 1 1 
       11 18656 1 1  86 LEU HD22 H 22.713 -13.593  32.711 1.00 . A A .  86 LEU HD22 1 1 
       11 18657 1 1  86 LEU HD23 H 23.631 -13.268  31.224 1.00 . A A .  86 LEU HD23 1 1 
       11 18658 1 1  86 LEU HG   H 21.861 -14.330  29.879 1.00 . A A .  86 LEU HG   1 1 
       11 18659 1 1  86 LEU N    N 24.033 -15.831  29.290 1.00 . A A .  86 LEU N    1 1 
       11 18660 1 1  86 LEU O    O 25.170 -17.184  32.394 1.00 . A A .  86 LEU O    1 1 
       11 18661 1 1  87 VAL C    C 26.973 -19.302  30.715 1.00 . A A .  87 VAL C    1 1 
       11 18662 1 1  87 VAL CA   C 25.469 -19.459  30.909 1.00 . A A .  87 VAL CA   1 1 
       11 18663 1 1  87 VAL CB   C 24.929 -20.687  30.175 1.00 . A A .  87 VAL CB   1 1 
       11 18664 1 1  87 VAL CG1  C 25.423 -20.735  28.734 1.00 . A A .  87 VAL CG1  1 1 
       11 18665 1 1  87 VAL CG2  C 25.363 -21.970  30.886 1.00 . A A .  87 VAL CG2  1 1 
       11 18666 1 1  87 VAL H    H 24.350 -18.246  29.547 1.00 . A A .  87 VAL H    1 1 
       11 18667 1 1  87 VAL HA   H 25.270 -19.589  31.973 1.00 . A A .  87 VAL HA   1 1 
       11 18668 1 1  87 VAL HB   H 23.839 -20.638  30.179 1.00 . A A .  87 VAL HB   1 1 
       11 18669 1 1  87 VAL HG11 H 25.220 -19.777  28.255 1.00 . A A .  87 VAL HG11 1 1 
       11 18670 1 1  87 VAL HG12 H 26.496 -20.927  28.709 1.00 . A A .  87 VAL HG12 1 1 
       11 18671 1 1  87 VAL HG13 H 24.907 -21.530  28.197 1.00 . A A .  87 VAL HG13 1 1 
       11 18672 1 1  87 VAL HG21 H 25.016 -21.945  31.919 1.00 . A A .  87 VAL HG21 1 1 
       11 18673 1 1  87 VAL HG22 H 24.927 -22.831  30.380 1.00 . A A .  87 VAL HG22 1 1 
       11 18674 1 1  87 VAL HG23 H 26.449 -22.056  30.869 1.00 . A A .  87 VAL HG23 1 1 
       11 18675 1 1  87 VAL N    N 24.773 -18.255  30.463 1.00 . A A .  87 VAL N    1 1 
       11 18676 1 1  87 VAL O    O 27.756 -19.930  31.422 1.00 . A A .  87 VAL O    1 1 
       11 18677 1 1  88 ALA C    C 29.431 -17.402  30.594 1.00 . A A .  88 ALA C    1 1 
       11 18678 1 1  88 ALA CA   C 28.795 -18.249  29.495 1.00 . A A .  88 ALA CA   1 1 
       11 18679 1 1  88 ALA CB   C 28.953 -17.575  28.132 1.00 . A A .  88 ALA CB   1 1 
       11 18680 1 1  88 ALA H    H 26.707 -17.969  29.194 1.00 . A A .  88 ALA H    1 1 
       11 18681 1 1  88 ALA HA   H 29.287 -19.222  29.477 1.00 . A A .  88 ALA HA   1 1 
       11 18682 1 1  88 ALA HB1  H 30.011 -17.406  27.930 1.00 . A A .  88 ALA HB1  1 1 
       11 18683 1 1  88 ALA HB2  H 28.532 -18.215  27.357 1.00 . A A .  88 ALA HB2  1 1 
       11 18684 1 1  88 ALA HB3  H 28.436 -16.615  28.137 1.00 . A A .  88 ALA HB3  1 1 
       11 18685 1 1  88 ALA N    N 27.382 -18.464  29.759 1.00 . A A .  88 ALA N    1 1 
       11 18686 1 1  88 ALA O    O 30.653 -17.371  30.718 1.00 . A A .  88 ALA O    1 1 
       11 18687 1 1  89 GLN C    C 28.655 -16.535  33.838 1.00 . A A .  89 GLN C    1 1 
       11 18688 1 1  89 GLN CA   C 29.069 -15.911  32.507 1.00 . A A .  89 GLN CA   1 1 
       11 18689 1 1  89 GLN CB   C 28.525 -14.491  32.346 1.00 . A A .  89 GLN CB   1 1 
       11 18690 1 1  89 GLN CD   C 28.496 -12.466  30.855 1.00 . A A .  89 GLN CD   1 1 
       11 18691 1 1  89 GLN CG   C 29.044 -13.870  31.046 1.00 . A A .  89 GLN CG   1 1 
       11 18692 1 1  89 GLN H    H 27.609 -16.746  31.205 1.00 . A A .  89 GLN H    1 1 
       11 18693 1 1  89 GLN HA   H 30.157 -15.861  32.485 1.00 . A A .  89 GLN HA   1 1 
       11 18694 1 1  89 GLN HB2  H 27.436 -14.518  32.325 1.00 . A A .  89 GLN HB2  1 1 
       11 18695 1 1  89 GLN HB3  H 28.855 -13.881  33.188 1.00 . A A .  89 GLN HB3  1 1 
       11 18696 1 1  89 GLN HE21 H 26.828 -13.187  29.947 1.00 . A A .  89 GLN HE21 1 1 
       11 18697 1 1  89 GLN HE22 H 26.911 -11.443  30.102 1.00 . A A .  89 GLN HE22 1 1 
       11 18698 1 1  89 GLN HG2  H 30.133 -13.831  31.070 1.00 . A A .  89 GLN HG2  1 1 
       11 18699 1 1  89 GLN HG3  H 28.735 -14.481  30.199 1.00 . A A .  89 GLN HG3  1 1 
       11 18700 1 1  89 GLN N    N 28.602 -16.716  31.387 1.00 . A A .  89 GLN N    1 1 
       11 18701 1 1  89 GLN NE2  N 27.314 -12.356  30.254 1.00 . A A .  89 GLN NE2  1 1 
       11 18702 1 1  89 GLN O    O 29.219 -16.197  34.876 1.00 . A A .  89 GLN O    1 1 
       11 18703 1 1  89 GLN OE1  O 29.128 -11.487  31.246 1.00 . A A .  89 GLN OE1  1 1 
       11 18704 1 1  90 GLY C    C 28.162 -19.347  35.315 1.00 . A A .  90 GLY C    1 1 
       11 18705 1 1  90 GLY CA   C 27.244 -18.164  35.007 1.00 . A A .  90 GLY CA   1 1 
       11 18706 1 1  90 GLY H    H 27.212 -17.656  32.945 1.00 . A A .  90 GLY H    1 1 
       11 18707 1 1  90 GLY HA2  H 27.242 -17.483  35.858 1.00 . A A .  90 GLY HA2  1 1 
       11 18708 1 1  90 GLY HA3  H 26.232 -18.536  34.845 1.00 . A A .  90 GLY HA3  1 1 
       11 18709 1 1  90 GLY N    N 27.677 -17.447  33.817 1.00 . A A .  90 GLY N    1 1 
       11 18710 1 1  90 GLY O    O 28.121 -19.889  36.416 1.00 . A A .  90 GLY O    1 1 
       11 18711 1 1  91 ARG C    C 31.395 -20.273  34.556 1.00 . A A .  91 ARG C    1 1 
       11 18712 1 1  91 ARG CA   C 29.968 -20.819  34.511 1.00 . A A .  91 ARG CA   1 1 
       11 18713 1 1  91 ARG CB   C 29.798 -21.852  33.392 1.00 . A A .  91 ARG CB   1 1 
       11 18714 1 1  91 ARG CD   C 28.117 -23.249  34.690 1.00 . A A .  91 ARG CD   1 1 
       11 18715 1 1  91 ARG CG   C 28.405 -22.491  33.391 1.00 . A A .  91 ARG CG   1 1 
       11 18716 1 1  91 ARG CZ   C 28.990 -25.228  35.895 1.00 . A A .  91 ARG CZ   1 1 
       11 18717 1 1  91 ARG H    H 28.947 -19.286  33.443 1.00 . A A .  91 ARG H    1 1 
       11 18718 1 1  91 ARG HA   H 29.785 -21.310  35.467 1.00 . A A .  91 ARG HA   1 1 
       11 18719 1 1  91 ARG HB2  H 29.962 -21.364  32.431 1.00 . A A .  91 ARG HB2  1 1 
       11 18720 1 1  91 ARG HB3  H 30.549 -22.634  33.505 1.00 . A A .  91 ARG HB3  1 1 
       11 18721 1 1  91 ARG HD2  H 28.158 -22.558  35.533 1.00 . A A .  91 ARG HD2  1 1 
       11 18722 1 1  91 ARG HD3  H 27.114 -23.669  34.625 1.00 . A A .  91 ARG HD3  1 1 
       11 18723 1 1  91 ARG HE   H 29.851 -24.413  34.258 1.00 . A A .  91 ARG HE   1 1 
       11 18724 1 1  91 ARG HG2  H 27.649 -21.718  33.260 1.00 . A A .  91 ARG HG2  1 1 
       11 18725 1 1  91 ARG HG3  H 28.335 -23.186  32.554 1.00 . A A .  91 ARG HG3  1 1 
       11 18726 1 1  91 ARG HH11 H 27.288 -24.451  36.693 1.00 . A A .  91 ARG HH11 1 1 
       11 18727 1 1  91 ARG HH12 H 27.930 -25.848  37.521 1.00 . A A .  91 ARG HH12 1 1 
       11 18728 1 1  91 ARG HH21 H 30.672 -26.239  35.354 1.00 . A A .  91 ARG HH21 1 1 
       11 18729 1 1  91 ARG HH22 H 29.841 -26.859  36.762 1.00 . A A .  91 ARG HH22 1 1 
       11 18730 1 1  91 ARG N    N 28.994 -19.743  34.343 1.00 . A A .  91 ARG N    1 1 
       11 18731 1 1  91 ARG NE   N 29.079 -24.338  34.904 1.00 . A A .  91 ARG NE   1 1 
       11 18732 1 1  91 ARG NH1  N 27.991 -25.173  36.772 1.00 . A A .  91 ARG NH1  1 1 
       11 18733 1 1  91 ARG NH2  N 29.908 -26.185  36.013 1.00 . A A .  91 ARG NH2  1 1 
       11 18734 1 1  91 ARG O    O 32.349 -21.046  34.634 1.00 . A A .  91 ARG O    1 1 
       11 18735 1 1  92 ARG C    C 33.417 -18.214  35.942 1.00 . A A .  92 ARG C    1 1 
       11 18736 1 1  92 ARG CA   C 32.851 -18.289  34.522 1.00 . A A .  92 ARG CA   1 1 
       11 18737 1 1  92 ARG CB   C 32.694 -16.903  33.894 1.00 . A A .  92 ARG CB   1 1 
       11 18738 1 1  92 ARG CD   C 33.855 -14.863  33.004 1.00 . A A .  92 ARG CD   1 1 
       11 18739 1 1  92 ARG CG   C 34.028 -16.161  33.793 1.00 . A A .  92 ARG CG   1 1 
       11 18740 1 1  92 ARG CZ   C 32.268 -12.959  33.022 1.00 . A A .  92 ARG CZ   1 1 
       11 18741 1 1  92 ARG H    H 30.722 -18.361  34.458 1.00 . A A .  92 ARG H    1 1 
       11 18742 1 1  92 ARG HA   H 33.546 -18.872  33.916 1.00 . A A .  92 ARG HA   1 1 
       11 18743 1 1  92 ARG HB2  H 32.287 -17.017  32.889 1.00 . A A .  92 ARG HB2  1 1 
       11 18744 1 1  92 ARG HB3  H 31.999 -16.312  34.492 1.00 . A A .  92 ARG HB3  1 1 
       11 18745 1 1  92 ARG HD2  H 34.817 -14.354  32.949 1.00 . A A .  92 ARG HD2  1 1 
       11 18746 1 1  92 ARG HD3  H 33.523 -15.106  31.995 1.00 . A A .  92 ARG HD3  1 1 
       11 18747 1 1  92 ARG HE   H 32.658 -14.142  34.615 1.00 . A A .  92 ARG HE   1 1 
       11 18748 1 1  92 ARG HG2  H 34.395 -15.928  34.793 1.00 . A A .  92 ARG HG2  1 1 
       11 18749 1 1  92 ARG HG3  H 34.756 -16.790  33.283 1.00 . A A .  92 ARG HG3  1 1 
       11 18750 1 1  92 ARG HH11 H 33.208 -13.235  31.242 1.00 . A A .  92 ARG HH11 1 1 
       11 18751 1 1  92 ARG HH12 H 32.064 -11.907  31.294 1.00 . A A .  92 ARG HH12 1 1 
       11 18752 1 1  92 ARG HH21 H 31.165 -12.413  34.642 1.00 . A A .  92 ARG HH21 1 1 
       11 18753 1 1  92 ARG HH22 H 30.916 -11.451  33.206 1.00 . A A .  92 ARG HH22 1 1 
       11 18754 1 1  92 ARG N    N 31.545 -18.944  34.508 1.00 . A A .  92 ARG N    1 1 
       11 18755 1 1  92 ARG NE   N 32.880 -13.970  33.645 1.00 . A A .  92 ARG NE   1 1 
       11 18756 1 1  92 ARG NH1  N 32.535 -12.677  31.748 1.00 . A A .  92 ARG NH1  1 1 
       11 18757 1 1  92 ARG NH2  N 31.380 -12.216  33.676 1.00 . A A .  92 ARG NH2  1 1 
       11 18758 1 1  92 ARG O    O 34.625 -18.080  36.118 1.00 . A A .  92 ARG O    1 1 
       11 18759 1 1  93 LEU C    C 33.244 -19.710  38.844 1.00 . A A .  93 LEU C    1 1 
       11 18760 1 1  93 LEU CA   C 32.953 -18.288  38.353 1.00 . A A .  93 LEU CA   1 1 
       11 18761 1 1  93 LEU CB   C 31.840 -17.614  39.166 1.00 . A A .  93 LEU CB   1 1 
       11 18762 1 1  93 LEU CD1  C 33.453 -16.647  40.854 1.00 . A A .  93 LEU CD1  1 1 
       11 18763 1 1  93 LEU CD2  C 31.025 -16.744  41.346 1.00 . A A .  93 LEU CD2  1 1 
       11 18764 1 1  93 LEU CG   C 32.179 -17.462  40.653 1.00 . A A .  93 LEU CG   1 1 
       11 18765 1 1  93 LEU H    H 31.561 -18.387  36.749 1.00 . A A .  93 LEU H    1 1 
       11 18766 1 1  93 LEU HA   H 33.866 -17.701  38.444 1.00 . A A .  93 LEU HA   1 1 
       11 18767 1 1  93 LEU HB2  H 31.664 -16.623  38.747 1.00 . A A .  93 LEU HB2  1 1 
       11 18768 1 1  93 LEU HB3  H 30.926 -18.199  39.068 1.00 . A A .  93 LEU HB3  1 1 
       11 18769 1 1  93 LEU HD11 H 33.355 -15.677  40.368 1.00 . A A .  93 LEU HD11 1 1 
       11 18770 1 1  93 LEU HD12 H 33.623 -16.501  41.921 1.00 . A A .  93 LEU HD12 1 1 
       11 18771 1 1  93 LEU HD13 H 34.306 -17.183  40.436 1.00 . A A .  93 LEU HD13 1 1 
       11 18772 1 1  93 LEU HD21 H 30.884 -15.761  40.898 1.00 . A A .  93 LEU HD21 1 1 
       11 18773 1 1  93 LEU HD22 H 30.112 -17.331  41.239 1.00 . A A .  93 LEU HD22 1 1 
       11 18774 1 1  93 LEU HD23 H 31.255 -16.630  42.406 1.00 . A A .  93 LEU HD23 1 1 
       11 18775 1 1  93 LEU HG   H 32.297 -18.445  41.107 1.00 . A A .  93 LEU HG   1 1 
       11 18776 1 1  93 LEU N    N 32.546 -18.303  36.953 1.00 . A A .  93 LEU N    1 1 
       11 18777 1 1  93 LEU O    O 33.862 -19.896  39.889 1.00 . A A .  93 LEU O    1 1 
       11 18778 1 1  94 GLU C    C 34.374 -22.622  38.044 1.00 . A A .  94 GLU C    1 1 
       11 18779 1 1  94 GLU CA   C 32.986 -22.121  38.450 1.00 . A A .  94 GLU CA   1 1 
       11 18780 1 1  94 GLU CB   C 31.892 -22.966  37.791 1.00 . A A .  94 GLU CB   1 1 
       11 18781 1 1  94 GLU CD   C 30.308 -22.704  39.743 1.00 . A A .  94 GLU CD   1 1 
       11 18782 1 1  94 GLU CG   C 30.497 -22.525  38.238 1.00 . A A .  94 GLU CG   1 1 
       11 18783 1 1  94 GLU H    H 32.314 -20.519  37.230 1.00 . A A .  94 GLU H    1 1 
       11 18784 1 1  94 GLU HA   H 32.895 -22.217  39.532 1.00 . A A .  94 GLU HA   1 1 
       11 18785 1 1  94 GLU HB2  H 31.968 -22.863  36.709 1.00 . A A .  94 GLU HB2  1 1 
       11 18786 1 1  94 GLU HB3  H 32.037 -24.013  38.056 1.00 . A A .  94 GLU HB3  1 1 
       11 18787 1 1  94 GLU HG2  H 30.341 -21.480  37.975 1.00 . A A .  94 GLU HG2  1 1 
       11 18788 1 1  94 GLU HG3  H 29.751 -23.119  37.710 1.00 . A A .  94 GLU HG3  1 1 
       11 18789 1 1  94 GLU N    N 32.804 -20.720  38.090 1.00 . A A .  94 GLU N    1 1 
       11 18790 1 1  94 GLU O    O 34.690 -23.795  38.236 1.00 . A A .  94 GLU O    1 1 
       11 18791 1 1  94 GLU OE1  O 30.224 -23.874  40.181 1.00 . A A .  94 GLU OE1  1 1 
       11 18792 1 1  94 GLU OE2  O 30.253 -21.672  40.450 1.00 . A A .  94 GLU OE2  1 1 
       11 18793 1 1  95 LEU C    C 37.557 -22.030  38.183 1.00 . A A .  95 LEU C    1 1 
       11 18794 1 1  95 LEU CA   C 36.547 -22.089  37.034 1.00 . A A .  95 LEU CA   1 1 
       11 18795 1 1  95 LEU CB   C 36.962 -21.143  35.905 1.00 . A A .  95 LEU CB   1 1 
       11 18796 1 1  95 LEU CD1  C 36.467 -20.192  33.652 1.00 . A A .  95 LEU CD1  1 1 
       11 18797 1 1  95 LEU CD2  C 35.890 -22.560  34.106 1.00 . A A .  95 LEU CD2  1 1 
       11 18798 1 1  95 LEU CG   C 35.985 -21.167  34.724 1.00 . A A .  95 LEU CG   1 1 
       11 18799 1 1  95 LEU H    H 34.906 -20.783  37.360 1.00 . A A .  95 LEU H    1 1 
       11 18800 1 1  95 LEU HA   H 36.536 -23.111  36.654 1.00 . A A .  95 LEU HA   1 1 
       11 18801 1 1  95 LEU HB2  H 37.016 -20.127  36.294 1.00 . A A .  95 LEU HB2  1 1 
       11 18802 1 1  95 LEU HB3  H 37.951 -21.428  35.547 1.00 . A A .  95 LEU HB3  1 1 
       11 18803 1 1  95 LEU HD11 H 37.449 -20.498  33.290 1.00 . A A .  95 LEU HD11 1 1 
       11 18804 1 1  95 LEU HD12 H 35.763 -20.184  32.820 1.00 . A A .  95 LEU HD12 1 1 
       11 18805 1 1  95 LEU HD13 H 36.536 -19.191  34.076 1.00 . A A .  95 LEU HD13 1 1 
       11 18806 1 1  95 LEU HD21 H 35.478 -23.261  34.832 1.00 . A A .  95 LEU HD21 1 1 
       11 18807 1 1  95 LEU HD22 H 35.235 -22.527  33.235 1.00 . A A .  95 LEU HD22 1 1 
       11 18808 1 1  95 LEU HD23 H 36.880 -22.897  33.799 1.00 . A A .  95 LEU HD23 1 1 
       11 18809 1 1  95 LEU HG   H 34.997 -20.859  35.065 1.00 . A A .  95 LEU HG   1 1 
       11 18810 1 1  95 LEU N    N 35.209 -21.738  37.483 1.00 . A A .  95 LEU N    1 1 
       11 18811 1 1  95 LEU O    O 38.710 -22.423  38.005 1.00 . A A .  95 LEU O    1 1 
       11 18812 1 1  96 VAL C    C 37.207 -21.826  41.786 1.00 . A A .  96 VAL C    1 1 
       11 18813 1 1  96 VAL CA   C 37.980 -21.424  40.530 1.00 . A A .  96 VAL CA   1 1 
       11 18814 1 1  96 VAL CB   C 38.505 -19.989  40.664 1.00 . A A .  96 VAL CB   1 1 
       11 18815 1 1  96 VAL CG1  C 39.470 -19.660  39.525 1.00 . A A .  96 VAL CG1  1 1 
       11 18816 1 1  96 VAL CG2  C 37.366 -18.966  40.664 1.00 . A A .  96 VAL CG2  1 1 
       11 18817 1 1  96 VAL H    H 36.178 -21.230  39.448 1.00 . A A .  96 VAL H    1 1 
       11 18818 1 1  96 VAL HA   H 38.831 -22.096  40.419 1.00 . A A .  96 VAL HA   1 1 
       11 18819 1 1  96 VAL HB   H 39.044 -19.907  41.608 1.00 . A A .  96 VAL HB   1 1 
       11 18820 1 1  96 VAL HG11 H 38.943 -19.700  38.572 1.00 . A A .  96 VAL HG11 1 1 
       11 18821 1 1  96 VAL HG12 H 39.873 -18.658  39.668 1.00 . A A .  96 VAL HG12 1 1 
       11 18822 1 1  96 VAL HG13 H 40.290 -20.378  39.520 1.00 . A A .  96 VAL HG13 1 1 
       11 18823 1 1  96 VAL HG21 H 36.830 -18.993  39.715 1.00 . A A .  96 VAL HG21 1 1 
       11 18824 1 1  96 VAL HG22 H 36.673 -19.183  41.476 1.00 . A A .  96 VAL HG22 1 1 
       11 18825 1 1  96 VAL HG23 H 37.779 -17.968  40.810 1.00 . A A .  96 VAL HG23 1 1 
       11 18826 1 1  96 VAL N    N 37.133 -21.543  39.354 1.00 . A A .  96 VAL N    1 1 
       11 18827 1 1  96 VAL O    O 35.986 -21.692  41.822 1.00 . A A .  96 VAL O    1 1 
       11 18828 1 1  97 PRO C    C 37.037 -21.445  44.961 1.00 . A A .  97 PRO C    1 1 
       11 18829 1 1  97 PRO CA   C 37.308 -22.681  44.096 1.00 . A A .  97 PRO CA   1 1 
       11 18830 1 1  97 PRO CB   C 38.348 -23.588  44.752 1.00 . A A .  97 PRO CB   1 1 
       11 18831 1 1  97 PRO CD   C 39.334 -22.578  42.826 1.00 . A A .  97 PRO CD   1 1 
       11 18832 1 1  97 PRO CG   C 39.666 -22.994  44.257 1.00 . A A .  97 PRO CG   1 1 
       11 18833 1 1  97 PRO HA   H 36.375 -23.222  43.944 1.00 . A A .  97 PRO HA   1 1 
       11 18834 1 1  97 PRO HB2  H 38.276 -23.572  45.840 1.00 . A A .  97 PRO HB2  1 1 
       11 18835 1 1  97 PRO HB3  H 38.243 -24.604  44.371 1.00 . A A .  97 PRO HB3  1 1 
       11 18836 1 1  97 PRO HD2  H 39.900 -21.686  42.553 1.00 . A A .  97 PRO HD2  1 1 
       11 18837 1 1  97 PRO HD3  H 39.561 -23.395  42.142 1.00 . A A .  97 PRO HD3  1 1 
       11 18838 1 1  97 PRO HG2  H 39.911 -22.111  44.847 1.00 . A A .  97 PRO HG2  1 1 
       11 18839 1 1  97 PRO HG3  H 40.477 -23.720  44.292 1.00 . A A .  97 PRO HG3  1 1 
       11 18840 1 1  97 PRO N    N 37.903 -22.319  42.820 1.00 . A A .  97 PRO N    1 1 
       11 18841 1 1  97 PRO O    O 36.416 -21.556  46.018 1.00 . A A .  97 PRO O    1 1 
       11 18842 1 1  98 ARG C    C 36.001 -18.373  44.973 1.00 . A A .  98 ARG C    1 1 
       11 18843 1 1  98 ARG CA   C 37.352 -19.025  45.256 1.00 . A A .  98 ARG CA   1 1 
       11 18844 1 1  98 ARG CB   C 38.501 -18.074  44.895 1.00 . A A .  98 ARG CB   1 1 
       11 18845 1 1  98 ARG CD   C 40.057 -19.098  46.626 1.00 . A A .  98 ARG CD   1 1 
       11 18846 1 1  98 ARG CG   C 39.880 -18.689  45.164 1.00 . A A .  98 ARG CG   1 1 
       11 18847 1 1  98 ARG CZ   C 39.915 -18.036  48.858 1.00 . A A .  98 ARG CZ   1 1 
       11 18848 1 1  98 ARG H    H 37.979 -20.237  43.630 1.00 . A A .  98 ARG H    1 1 
       11 18849 1 1  98 ARG HA   H 37.398 -19.241  46.324 1.00 . A A .  98 ARG HA   1 1 
       11 18850 1 1  98 ARG HB2  H 38.430 -17.822  43.837 1.00 . A A .  98 ARG HB2  1 1 
       11 18851 1 1  98 ARG HB3  H 38.398 -17.156  45.475 1.00 . A A .  98 ARG HB3  1 1 
       11 18852 1 1  98 ARG HD2  H 39.305 -19.842  46.886 1.00 . A A .  98 ARG HD2  1 1 
       11 18853 1 1  98 ARG HD3  H 41.046 -19.542  46.750 1.00 . A A .  98 ARG HD3  1 1 
       11 18854 1 1  98 ARG HE   H 39.873 -17.026  47.109 1.00 . A A .  98 ARG HE   1 1 
       11 18855 1 1  98 ARG HG2  H 40.014 -19.565  44.530 1.00 . A A .  98 ARG HG2  1 1 
       11 18856 1 1  98 ARG HG3  H 40.646 -17.958  44.904 1.00 . A A .  98 ARG HG3  1 1 
       11 18857 1 1  98 ARG HH11 H 40.096 -20.060  48.908 1.00 . A A .  98 ARG HH11 1 1 
       11 18858 1 1  98 ARG HH12 H 39.994 -19.277  50.468 1.00 . A A .  98 ARG HH12 1 1 
       11 18859 1 1  98 ARG HH21 H 39.728 -16.034  49.154 1.00 . A A .  98 ARG HH21 1 1 
       11 18860 1 1  98 ARG HH22 H 39.773 -17.008  50.606 1.00 . A A .  98 ARG HH22 1 1 
       11 18861 1 1  98 ARG N    N 37.499 -20.271  44.518 1.00 . A A .  98 ARG N    1 1 
       11 18862 1 1  98 ARG NE   N 39.940 -17.943  47.528 1.00 . A A .  98 ARG NE   1 1 
       11 18863 1 1  98 ARG NH1  N 40.010 -19.220  49.461 1.00 . A A .  98 ARG NH1  1 1 
       11 18864 1 1  98 ARG NH2  N 39.794 -16.938  49.599 1.00 . A A .  98 ARG NH2  1 1 
       11 18865 1 1  98 ARG O    O 35.307 -18.742  44.026 1.00 . A A .  98 ARG O    1 1 
       11 18866 1 1  99 GLY C    C 33.174 -17.400  46.193 1.00 . A A .  99 GLY C    1 1 
       11 18867 1 1  99 GLY CA   C 34.387 -16.650  45.646 1.00 . A A .  99 GLY CA   1 1 
       11 18868 1 1  99 GLY H    H 36.233 -17.148  46.573 1.00 . A A .  99 GLY H    1 1 
       11 18869 1 1  99 GLY HA2  H 34.476 -15.704  46.179 1.00 . A A .  99 GLY HA2  1 1 
       11 18870 1 1  99 GLY HA3  H 34.227 -16.447  44.587 1.00 . A A .  99 GLY HA3  1 1 
       11 18871 1 1  99 GLY N    N 35.631 -17.394  45.801 1.00 . A A .  99 GLY N    1 1 
       11 18872 1 1  99 GLY O    O 32.059 -16.888  46.109 1.00 . A A .  99 GLY O    1 1 
       11 18873 1 1 100 SER C    C 32.766 -20.136  48.563 1.00 . A A . 100 SER C    1 1 
       11 18874 1 1 100 SER CA   C 32.301 -19.408  47.305 1.00 . A A . 100 SER CA   1 1 
       11 18875 1 1 100 SER CB   C 31.816 -20.425  46.270 1.00 . A A . 100 SER CB   1 1 
       11 18876 1 1 100 SER H    H 34.315 -18.974  46.796 1.00 . A A . 100 SER H    1 1 
       11 18877 1 1 100 SER HA   H 31.466 -18.759  47.571 1.00 . A A . 100 SER HA   1 1 
       11 18878 1 1 100 SER HB2  H 32.649 -21.064  45.976 1.00 . A A . 100 SER HB2  1 1 
       11 18879 1 1 100 SER HB3  H 31.026 -21.034  46.709 1.00 . A A . 100 SER HB3  1 1 
       11 18880 1 1 100 SER HG   H 30.991 -20.421  44.512 1.00 . A A . 100 SER HG   1 1 
       11 18881 1 1 100 SER N    N 33.377 -18.599  46.752 1.00 . A A . 100 SER N    1 1 
       11 18882 1 1 100 SER O    O 33.941 -20.480  48.690 1.00 . A A . 100 SER O    1 1 
       11 18883 1 1 100 SER OG   O 31.312 -19.761  45.131 1.00 . A A . 100 SER OG   1 1 
       11 18884 1 1 101 HIS C    C 30.805 -21.673  51.281 1.00 . A A . 101 HIS C    1 1 
       11 18885 1 1 101 HIS CA   C 32.106 -21.085  50.736 1.00 . A A . 101 HIS CA   1 1 
       11 18886 1 1 101 HIS CB   C 32.723 -20.120  51.750 1.00 . A A . 101 HIS CB   1 1 
       11 18887 1 1 101 HIS CD2  C 32.710 -20.403  54.286 1.00 . A A . 101 HIS CD2  1 1 
       11 18888 1 1 101 HIS CE1  C 34.007 -22.175  54.465 1.00 . A A . 101 HIS CE1  1 1 
       11 18889 1 1 101 HIS CG   C 33.110 -20.792  53.039 1.00 . A A . 101 HIS CG   1 1 
       11 18890 1 1 101 HIS H    H 30.893 -20.048  49.340 1.00 . A A . 101 HIS H    1 1 
       11 18891 1 1 101 HIS HA   H 32.805 -21.898  50.543 1.00 . A A . 101 HIS HA   1 1 
       11 18892 1 1 101 HIS HB2  H 33.617 -19.673  51.316 1.00 . A A . 101 HIS HB2  1 1 
       11 18893 1 1 101 HIS HB3  H 32.008 -19.325  51.965 1.00 . A A . 101 HIS HB3  1 1 
       11 18894 1 1 101 HIS HD2  H 32.068 -19.568  54.526 1.00 . A A . 101 HIS HD2  1 1 
       11 18895 1 1 101 HIS HE1  H 34.567 -22.990  54.899 1.00 . A A . 101 HIS HE1  1 1 
       11 18896 1 1 101 HIS HE2  H 33.186 -21.275  56.175 1.00 . A A . 101 HIS HE2  1 1 
       11 18897 1 1 101 HIS N    N 31.838 -20.371  49.495 1.00 . A A . 101 HIS N    1 1 
       11 18898 1 1 101 HIS ND1  N 33.933 -21.914  53.149 1.00 . A A . 101 HIS ND1  1 1 
       11 18899 1 1 101 HIS NE2  N 33.285 -21.286  55.170 1.00 . A A . 101 HIS NE2  1 1 
       11 18900 1 1 101 HIS O    O 29.718 -21.223  50.912 1.00 . A A . 101 HIS O    1 1 
       11 18901 1 1 102 HIS C    C 30.092 -23.838  54.160 1.00 . A A . 102 HIS C    1 1 
       11 18902 1 1 102 HIS CA   C 29.750 -23.302  52.772 1.00 . A A . 102 HIS CA   1 1 
       11 18903 1 1 102 HIS CB   C 29.232 -24.427  51.873 1.00 . A A . 102 HIS CB   1 1 
       11 18904 1 1 102 HIS CD2  C 31.194 -25.753  50.914 1.00 . A A . 102 HIS CD2  1 1 
       11 18905 1 1 102 HIS CE1  C 31.105 -27.529  52.219 1.00 . A A . 102 HIS CE1  1 1 
       11 18906 1 1 102 HIS CG   C 30.162 -25.608  51.797 1.00 . A A . 102 HIS CG   1 1 
       11 18907 1 1 102 HIS H    H 31.827 -23.013  52.419 1.00 . A A . 102 HIS H    1 1 
       11 18908 1 1 102 HIS HA   H 28.959 -22.559  52.878 1.00 . A A . 102 HIS HA   1 1 
       11 18909 1 1 102 HIS HB2  H 28.274 -24.771  52.265 1.00 . A A . 102 HIS HB2  1 1 
       11 18910 1 1 102 HIS HB3  H 29.069 -24.041  50.867 1.00 . A A . 102 HIS HB3  1 1 
       11 18911 1 1 102 HIS HD2  H 31.494 -25.051  50.150 1.00 . A A . 102 HIS HD2  1 1 
       11 18912 1 1 102 HIS HE1  H 31.341 -28.488  52.653 1.00 . A A . 102 HIS HE1  1 1 
       11 18913 1 1 102 HIS HE2  H 32.568 -27.373  50.719 1.00 . A A . 102 HIS HE2  1 1 
       11 18914 1 1 102 HIS N    N 30.912 -22.676  52.156 1.00 . A A . 102 HIS N    1 1 
       11 18915 1 1 102 HIS ND1  N 30.103 -26.731  52.627 1.00 . A A . 102 HIS ND1  1 1 
       11 18916 1 1 102 HIS NE2  N 31.775 -26.968  51.195 1.00 . A A . 102 HIS NE2  1 1 
       11 18917 1 1 102 HIS O    O 31.263 -23.931  54.533 1.00 . A A . 102 HIS O    1 1 
       11 18918 1 1 103 HIS C    C 28.168 -25.823  56.523 1.00 . A A . 103 HIS C    1 1 
       11 18919 1 1 103 HIS CA   C 29.204 -24.726  56.274 1.00 . A A . 103 HIS CA   1 1 
       11 18920 1 1 103 HIS CB   C 29.096 -23.574  57.281 1.00 . A A . 103 HIS CB   1 1 
       11 18921 1 1 103 HIS CD2  C 30.571 -24.670  59.058 1.00 . A A . 103 HIS CD2  1 1 
       11 18922 1 1 103 HIS CE1  C 29.397 -24.189  60.861 1.00 . A A . 103 HIS CE1  1 1 
       11 18923 1 1 103 HIS CG   C 29.459 -23.965  58.691 1.00 . A A . 103 HIS CG   1 1 
       11 18924 1 1 103 HIS H    H 28.122 -24.097  54.557 1.00 . A A . 103 HIS H    1 1 
       11 18925 1 1 103 HIS HA   H 30.194 -25.172  56.355 1.00 . A A . 103 HIS HA   1 1 
       11 18926 1 1 103 HIS HB2  H 29.767 -22.773  56.969 1.00 . A A . 103 HIS HB2  1 1 
       11 18927 1 1 103 HIS HB3  H 28.076 -23.189  57.272 1.00 . A A . 103 HIS HB3  1 1 
       11 18928 1 1 103 HIS HD2  H 31.344 -25.050  58.407 1.00 . A A . 103 HIS HD2  1 1 
       11 18929 1 1 103 HIS HE1  H 29.091 -24.138  61.896 1.00 . A A . 103 HIS HE1  1 1 
       11 18930 1 1 103 HIS HE2  H 31.193 -25.272  61.004 1.00 . A A . 103 HIS HE2  1 1 
       11 18931 1 1 103 HIS N    N 29.057 -24.196  54.923 1.00 . A A . 103 HIS N    1 1 
       11 18932 1 1 103 HIS ND1  N 28.715 -23.657  59.833 1.00 . A A . 103 HIS ND1  1 1 
       11 18933 1 1 103 HIS NE2  N 30.514 -24.800  60.426 1.00 . A A . 103 HIS NE2  1 1 
       11 18934 1 1 103 HIS O    O 27.744 -26.035  57.660 1.00 . A A . 103 HIS O    1 1 
       11 18935 1 1 104 HIS C    C 25.375 -26.989  55.970 1.00 . A A . 104 HIS C    1 1 
       11 18936 1 1 104 HIS CA   C 26.717 -27.530  55.470 1.00 . A A . 104 HIS CA   1 1 
       11 18937 1 1 104 HIS CB   C 27.187 -28.752  56.266 1.00 . A A . 104 HIS CB   1 1 
       11 18938 1 1 104 HIS CD2  C 28.593 -30.099  54.614 1.00 . A A . 104 HIS CD2  1 1 
       11 18939 1 1 104 HIS CE1  C 30.577 -29.869  55.539 1.00 . A A . 104 HIS CE1  1 1 
       11 18940 1 1 104 HIS CG   C 28.472 -29.340  55.741 1.00 . A A . 104 HIS CG   1 1 
       11 18941 1 1 104 HIS H    H 28.201 -26.322  54.563 1.00 . A A . 104 HIS H    1 1 
       11 18942 1 1 104 HIS HA   H 26.555 -27.859  54.443 1.00 . A A . 104 HIS HA   1 1 
       11 18943 1 1 104 HIS HB2  H 27.328 -28.469  57.309 1.00 . A A . 104 HIS HB2  1 1 
       11 18944 1 1 104 HIS HB3  H 26.414 -29.520  56.221 1.00 . A A . 104 HIS HB3  1 1 
       11 18945 1 1 104 HIS HD2  H 27.797 -30.391  53.945 1.00 . A A . 104 HIS HD2  1 1 
       11 18946 1 1 104 HIS HE1  H 31.640 -29.955  55.712 1.00 . A A . 104 HIS HE1  1 1 
       11 18947 1 1 104 HIS HE2  H 30.346 -30.980  53.773 1.00 . A A . 104 HIS HE2  1 1 
       11 18948 1 1 104 HIS N    N 27.763 -26.516  55.451 1.00 . A A . 104 HIS N    1 1 
       11 18949 1 1 104 HIS ND1  N 29.731 -29.193  56.334 1.00 . A A . 104 HIS ND1  1 1 
       11 18950 1 1 104 HIS NE2  N 29.924 -30.423  54.503 1.00 . A A . 104 HIS NE2  1 1 
       11 18951 1 1 104 HIS O    O 25.260 -25.820  56.340 1.00 . A A . 104 HIS O    1 1 
       11 18952 1 1 105 HIS C    C 22.398 -28.532  57.326 1.00 . A A . 105 HIS C    1 1 
       11 18953 1 1 105 HIS CA   C 23.002 -27.484  56.388 1.00 . A A . 105 HIS CA   1 1 
       11 18954 1 1 105 HIS CB   C 22.129 -27.266  55.149 1.00 . A A . 105 HIS CB   1 1 
       11 18955 1 1 105 HIS CD2  C 20.678 -28.859  53.777 1.00 . A A . 105 HIS CD2  1 1 
       11 18956 1 1 105 HIS CE1  C 22.153 -30.439  53.350 1.00 . A A . 105 HIS CE1  1 1 
       11 18957 1 1 105 HIS CG   C 21.870 -28.522  54.352 1.00 . A A . 105 HIS CG   1 1 
       11 18958 1 1 105 HIS H    H 24.510 -28.804  55.688 1.00 . A A . 105 HIS H    1 1 
       11 18959 1 1 105 HIS HA   H 23.054 -26.543  56.936 1.00 . A A . 105 HIS HA   1 1 
       11 18960 1 1 105 HIS HB2  H 21.171 -26.853  55.466 1.00 . A A . 105 HIS HB2  1 1 
       11 18961 1 1 105 HIS HB3  H 22.610 -26.533  54.503 1.00 . A A . 105 HIS HB3  1 1 
       11 18962 1 1 105 HIS HD2  H 19.766 -28.282  53.811 1.00 . A A . 105 HIS HD2  1 1 
       11 18963 1 1 105 HIS HE1  H 22.590 -31.352  52.975 1.00 . A A . 105 HIS HE1  1 1 
       11 18964 1 1 105 HIS HE2  H 20.180 -30.589  52.638 1.00 . A A . 105 HIS HE2  1 1 
       11 18965 1 1 105 HIS N    N 24.352 -27.850  55.981 1.00 . A A . 105 HIS N    1 1 
       11 18966 1 1 105 HIS ND1  N 22.809 -29.524  54.080 1.00 . A A . 105 HIS ND1  1 1 
       11 18967 1 1 105 HIS NE2  N 20.874 -30.067  53.153 1.00 . A A . 105 HIS NE2  1 1 
       11 18968 1 1 105 HIS O    O 21.181 -28.561  57.521 1.00 . A A . 105 HIS O    1 1 
       11 18969 1 1 106 HIS C    C 23.732 -30.530  60.027 1.00 . A A . 106 HIS C    1 1 
       11 18970 1 1 106 HIS CA   C 22.825 -30.455  58.801 1.00 . A A . 106 HIS CA   1 1 
       11 18971 1 1 106 HIS CB   C 22.813 -31.782  58.040 1.00 . A A . 106 HIS CB   1 1 
       11 18972 1 1 106 HIS CD2  C 25.036 -33.021  58.230 1.00 . A A . 106 HIS CD2  1 1 
       11 18973 1 1 106 HIS CE1  C 25.956 -32.436  56.317 1.00 . A A . 106 HIS CE1  1 1 
       11 18974 1 1 106 HIS CG   C 24.176 -32.208  57.552 1.00 . A A . 106 HIS CG   1 1 
       11 18975 1 1 106 HIS H    H 24.233 -29.304  57.714 1.00 . A A . 106 HIS H    1 1 
       11 18976 1 1 106 HIS HA   H 21.812 -30.247  59.144 1.00 . A A . 106 HIS HA   1 1 
       11 18977 1 1 106 HIS HB2  H 22.422 -32.559  58.696 1.00 . A A . 106 HIS HB2  1 1 
       11 18978 1 1 106 HIS HB3  H 22.145 -31.692  57.183 1.00 . A A . 106 HIS HB3  1 1 
       11 18979 1 1 106 HIS HD2  H 24.867 -33.467  59.198 1.00 . A A . 106 HIS HD2  1 1 
       11 18980 1 1 106 HIS HE1  H 26.671 -32.362  55.510 1.00 . A A . 106 HIS HE1  1 1 
       11 18981 1 1 106 HIS HE2  H 26.972 -33.704  57.656 1.00 . A A . 106 HIS HE2  1 1 
       11 18982 1 1 106 HIS N    N 23.245 -29.387  57.904 1.00 . A A . 106 HIS N    1 1 
       11 18983 1 1 106 HIS ND1  N 24.756 -31.832  56.338 1.00 . A A . 106 HIS ND1  1 1 
       11 18984 1 1 106 HIS NE2  N 26.152 -33.156  57.437 1.00 . A A . 106 HIS NE2  1 1 
       11 18985 1 1 106 HIS O    O 24.899 -30.091  59.917 1.00 . A A . 106 HIS O    1 1 
       11 18986 1 1 106 HIS OXT  O 23.242 -31.027  61.068 1.00 . A A . 106 HIS OXT  1 1 
       12 18987 1 1   1 MET C    C  0.272  -6.603  -2.573 1.00 . A A .   1 MET C    1 1 
       12 18988 1 1   1 MET CA   C -0.468  -7.561  -3.505 1.00 . A A .   1 MET CA   1 1 
       12 18989 1 1   1 MET CB   C -1.064  -6.787  -4.686 1.00 . A A .   1 MET CB   1 1 
       12 18990 1 1   1 MET CE   C -3.009  -8.346  -8.049 1.00 . A A .   1 MET CE   1 1 
       12 18991 1 1   1 MET CG   C -1.708  -7.739  -5.696 1.00 . A A .   1 MET CG   1 1 
       12 18992 1 1   1 MET H1   H -1.983  -8.943  -3.380 1.00 . A A .   1 MET H1   1 1 
       12 18993 1 1   1 MET H2   H -2.175  -7.646  -2.376 1.00 . A A .   1 MET H2   1 1 
       12 18994 1 1   1 MET H3   H -1.084  -8.816  -2.007 1.00 . A A .   1 MET H3   1 1 
       12 18995 1 1   1 MET HA   H  0.254  -8.275  -3.899 1.00 . A A .   1 MET HA   1 1 
       12 18996 1 1   1 MET HB2  H -1.817  -6.087  -4.324 1.00 . A A .   1 MET HB2  1 1 
       12 18997 1 1   1 MET HB3  H -0.269  -6.237  -5.186 1.00 . A A .   1 MET HB3  1 1 
       12 18998 1 1   1 MET HE1  H -3.760  -8.856  -7.444 1.00 . A A .   1 MET HE1  1 1 
       12 18999 1 1   1 MET HE2  H -3.467  -8.026  -8.985 1.00 . A A .   1 MET HE2  1 1 
       12 19000 1 1   1 MET HE3  H -2.189  -9.031  -8.267 1.00 . A A .   1 MET HE3  1 1 
       12 19001 1 1   1 MET HG2  H -0.956  -8.456  -6.024 1.00 . A A .   1 MET HG2  1 1 
       12 19002 1 1   1 MET HG3  H -2.520  -8.281  -5.211 1.00 . A A .   1 MET HG3  1 1 
       12 19003 1 1   1 MET N    N -1.509  -8.299  -2.763 1.00 . A A .   1 MET N    1 1 
       12 19004 1 1   1 MET O    O -0.207  -6.302  -1.480 1.00 . A A .   1 MET O    1 1 
       12 19005 1 1   1 MET SD   S -2.382  -6.900  -7.152 1.00 . A A .   1 MET SD   1 1 
       12 19006 1 1   2 SER C    C  2.929  -4.183  -3.147 1.00 . A A .   2 SER C    1 1 
       12 19007 1 1   2 SER CA   C  2.276  -5.219  -2.235 1.00 . A A .   2 SER CA   1 1 
       12 19008 1 1   2 SER CB   C  3.355  -6.013  -1.492 1.00 . A A .   2 SER CB   1 1 
       12 19009 1 1   2 SER H    H  1.780  -6.406  -3.921 1.00 . A A .   2 SER H    1 1 
       12 19010 1 1   2 SER HA   H  1.661  -4.697  -1.501 1.00 . A A .   2 SER HA   1 1 
       12 19011 1 1   2 SER HB2  H  3.988  -6.515  -2.224 1.00 . A A .   2 SER HB2  1 1 
       12 19012 1 1   2 SER HB3  H  3.964  -5.329  -0.899 1.00 . A A .   2 SER HB3  1 1 
       12 19013 1 1   2 SER HG   H  2.249  -6.513   0.029 1.00 . A A .   2 SER HG   1 1 
       12 19014 1 1   2 SER N    N  1.443  -6.129  -3.009 1.00 . A A .   2 SER N    1 1 
       12 19015 1 1   2 SER O    O  2.980  -4.363  -4.364 1.00 . A A .   2 SER O    1 1 
       12 19016 1 1   2 SER OG   O  2.766  -6.973  -0.637 1.00 . A A .   2 SER OG   1 1 
       12 19017 1 1   3 GLU C    C  5.411  -1.616  -2.652 1.00 . A A .   3 GLU C    1 1 
       12 19018 1 1   3 GLU CA   C  4.075  -2.016  -3.289 1.00 . A A .   3 GLU CA   1 1 
       12 19019 1 1   3 GLU CB   C  3.124  -0.818  -3.415 1.00 . A A .   3 GLU CB   1 1 
       12 19020 1 1   3 GLU CD   C  2.005  -1.025  -1.141 1.00 . A A .   3 GLU CD   1 1 
       12 19021 1 1   3 GLU CG   C  2.827  -0.139  -2.074 1.00 . A A .   3 GLU CG   1 1 
       12 19022 1 1   3 GLU H    H  3.354  -2.998  -1.553 1.00 . A A .   3 GLU H    1 1 
       12 19023 1 1   3 GLU HA   H  4.298  -2.376  -4.294 1.00 . A A .   3 GLU HA   1 1 
       12 19024 1 1   3 GLU HB2  H  3.579  -0.084  -4.081 1.00 . A A .   3 GLU HB2  1 1 
       12 19025 1 1   3 GLU HB3  H  2.190  -1.152  -3.868 1.00 . A A .   3 GLU HB3  1 1 
       12 19026 1 1   3 GLU HG2  H  3.764   0.132  -1.585 1.00 . A A .   3 GLU HG2  1 1 
       12 19027 1 1   3 GLU HG3  H  2.273   0.780  -2.264 1.00 . A A .   3 GLU HG3  1 1 
       12 19028 1 1   3 GLU N    N  3.428  -3.096  -2.555 1.00 . A A .   3 GLU N    1 1 
       12 19029 1 1   3 GLU O    O  6.025  -0.636  -3.067 1.00 . A A .   3 GLU O    1 1 
       12 19030 1 1   3 GLU OE1  O  0.766  -1.050  -1.316 1.00 . A A .   3 GLU OE1  1 1 
       12 19031 1 1   3 GLU OE2  O  2.616  -1.673  -0.262 1.00 . A A .   3 GLU OE2  1 1 
       12 19032 1 1   4 GLN C    C  7.780  -3.428  -0.552 1.00 . A A .   4 GLN C    1 1 
       12 19033 1 1   4 GLN CA   C  7.115  -2.114  -0.948 1.00 . A A .   4 GLN CA   1 1 
       12 19034 1 1   4 GLN CB   C  6.835  -1.214   0.258 1.00 . A A .   4 GLN CB   1 1 
       12 19035 1 1   4 GLN CD   C  7.806   0.119   2.179 1.00 . A A .   4 GLN CD   1 1 
       12 19036 1 1   4 GLN CG   C  8.091  -0.894   1.076 1.00 . A A .   4 GLN CG   1 1 
       12 19037 1 1   4 GLN H    H  5.322  -3.168  -1.343 1.00 . A A .   4 GLN H    1 1 
       12 19038 1 1   4 GLN HA   H  7.791  -1.586  -1.622 1.00 . A A .   4 GLN HA   1 1 
       12 19039 1 1   4 GLN HB2  H  6.432  -0.276  -0.120 1.00 . A A .   4 GLN HB2  1 1 
       12 19040 1 1   4 GLN HB3  H  6.097  -1.688   0.903 1.00 . A A .   4 GLN HB3  1 1 
       12 19041 1 1   4 GLN HE21 H  9.744   0.066   2.794 1.00 . A A .   4 GLN HE21 1 1 
       12 19042 1 1   4 GLN HE22 H  8.689   1.144   3.691 1.00 . A A .   4 GLN HE22 1 1 
       12 19043 1 1   4 GLN HG2  H  8.474  -1.804   1.536 1.00 . A A .   4 GLN HG2  1 1 
       12 19044 1 1   4 GLN HG3  H  8.855  -0.488   0.413 1.00 . A A .   4 GLN HG3  1 1 
       12 19045 1 1   4 GLN N    N  5.863  -2.371  -1.644 1.00 . A A .   4 GLN N    1 1 
       12 19046 1 1   4 GLN NE2  N  8.832   0.472   2.950 1.00 . A A .   4 GLN NE2  1 1 
       12 19047 1 1   4 GLN O    O  7.128  -4.469  -0.464 1.00 . A A .   4 GLN O    1 1 
       12 19048 1 1   4 GLN OE1  O  6.682   0.585   2.347 1.00 . A A .   4 GLN OE1  1 1 
       12 19049 1 1   5 LEU C    C  9.600  -5.089   1.369 1.00 . A A .   5 LEU C    1 1 
       12 19050 1 1   5 LEU CA   C  9.915  -4.523  -0.013 1.00 . A A .   5 LEU CA   1 1 
       12 19051 1 1   5 LEU CB   C 11.388  -4.123  -0.126 1.00 . A A .   5 LEU CB   1 1 
       12 19052 1 1   5 LEU CD1  C 13.186  -3.083  -1.503 1.00 . A A .   5 LEU CD1  1 1 
       12 19053 1 1   5 LEU CD2  C 11.289  -4.171  -2.664 1.00 . A A .   5 LEU CD2  1 1 
       12 19054 1 1   5 LEU CG   C 11.687  -3.367  -1.426 1.00 . A A .   5 LEU CG   1 1 
       12 19055 1 1   5 LEU H    H  9.551  -2.468  -0.357 1.00 . A A .   5 LEU H    1 1 
       12 19056 1 1   5 LEU HA   H  9.707  -5.306  -0.741 1.00 . A A .   5 LEU HA   1 1 
       12 19057 1 1   5 LEU HB2  H 11.647  -3.478   0.713 1.00 . A A .   5 LEU HB2  1 1 
       12 19058 1 1   5 LEU HB3  H 12.008  -5.019  -0.079 1.00 . A A .   5 LEU HB3  1 1 
       12 19059 1 1   5 LEU HD11 H 13.492  -2.507  -0.630 1.00 . A A .   5 LEU HD11 1 1 
       12 19060 1 1   5 LEU HD12 H 13.732  -4.026  -1.522 1.00 . A A .   5 LEU HD12 1 1 
       12 19061 1 1   5 LEU HD13 H 13.405  -2.517  -2.409 1.00 . A A .   5 LEU HD13 1 1 
       12 19062 1 1   5 LEU HD21 H 11.830  -5.117  -2.685 1.00 . A A .   5 LEU HD21 1 1 
       12 19063 1 1   5 LEU HD22 H 10.215  -4.362  -2.651 1.00 . A A .   5 LEU HD22 1 1 
       12 19064 1 1   5 LEU HD23 H 11.536  -3.603  -3.559 1.00 . A A .   5 LEU HD23 1 1 
       12 19065 1 1   5 LEU HG   H 11.142  -2.422  -1.423 1.00 . A A .   5 LEU HG   1 1 
       12 19066 1 1   5 LEU N    N  9.091  -3.367  -0.315 1.00 . A A .   5 LEU N    1 1 
       12 19067 1 1   5 LEU O    O  9.069  -4.402   2.243 1.00 . A A .   5 LEU O    1 1 
       12 19068 1 1   6 THR C    C 10.832  -8.023   3.100 1.00 . A A .   6 THR C    1 1 
       12 19069 1 1   6 THR CA   C  9.650  -7.127   2.756 1.00 . A A .   6 THR CA   1 1 
       12 19070 1 1   6 THR CB   C  8.392  -7.967   2.522 1.00 . A A .   6 THR CB   1 1 
       12 19071 1 1   6 THR CG2  C  8.558  -8.842   1.284 1.00 . A A .   6 THR CG2  1 1 
       12 19072 1 1   6 THR H    H 10.428  -6.847   0.811 1.00 . A A .   6 THR H    1 1 
       12 19073 1 1   6 THR HA   H  9.469  -6.451   3.591 1.00 . A A .   6 THR HA   1 1 
       12 19074 1 1   6 THR HB   H  7.544  -7.300   2.364 1.00 . A A .   6 THR HB   1 1 
       12 19075 1 1   6 THR HG1  H  7.251  -9.206   3.489 1.00 . A A .   6 THR HG1  1 1 
       12 19076 1 1   6 THR HG21 H  9.506  -9.378   1.352 1.00 . A A .   6 THR HG21 1 1 
       12 19077 1 1   6 THR HG22 H  7.730  -9.548   1.217 1.00 . A A .   6 THR HG22 1 1 
       12 19078 1 1   6 THR HG23 H  8.564  -8.218   0.391 1.00 . A A .   6 THR HG23 1 1 
       12 19079 1 1   6 THR N    N  9.939  -6.364   1.551 1.00 . A A .   6 THR N    1 1 
       12 19080 1 1   6 THR O    O 11.832  -8.052   2.382 1.00 . A A .   6 THR O    1 1 
       12 19081 1 1   6 THR OG1  O  8.098  -8.778   3.636 1.00 . A A .   6 THR OG1  1 1 
       12 19082 1 1   7 ASP C    C 12.033 -10.743   3.598 1.00 . A A .   7 ASP C    1 1 
       12 19083 1 1   7 ASP CA   C 11.757  -9.672   4.654 1.00 . A A .   7 ASP CA   1 1 
       12 19084 1 1   7 ASP CB   C 11.334 -10.304   5.977 1.00 . A A .   7 ASP CB   1 1 
       12 19085 1 1   7 ASP CG   C 10.053 -11.127   5.850 1.00 . A A .   7 ASP CG   1 1 
       12 19086 1 1   7 ASP H    H  9.865  -8.693   4.737 1.00 . A A .   7 ASP H    1 1 
       12 19087 1 1   7 ASP HA   H 12.671  -9.100   4.817 1.00 . A A .   7 ASP HA   1 1 
       12 19088 1 1   7 ASP HB2  H 12.138 -10.945   6.339 1.00 . A A .   7 ASP HB2  1 1 
       12 19089 1 1   7 ASP HB3  H 11.171  -9.508   6.704 1.00 . A A .   7 ASP HB3  1 1 
       12 19090 1 1   7 ASP N    N 10.721  -8.759   4.203 1.00 . A A .   7 ASP N    1 1 
       12 19091 1 1   7 ASP O    O 13.064 -11.405   3.651 1.00 . A A .   7 ASP O    1 1 
       12 19092 1 1   7 ASP OD1  O 10.140 -12.261   5.329 1.00 . A A .   7 ASP OD1  1 1 
       12 19093 1 1   7 ASP OD2  O  8.995 -10.616   6.277 1.00 . A A .   7 ASP OD2  1 1 
       12 19094 1 1   8 GLN C    C 12.443 -11.493   0.651 1.00 . A A .   8 GLN C    1 1 
       12 19095 1 1   8 GLN CA   C 11.320 -11.922   1.595 1.00 . A A .   8 GLN CA   1 1 
       12 19096 1 1   8 GLN CB   C 10.014 -12.126   0.820 1.00 . A A .   8 GLN CB   1 1 
       12 19097 1 1   8 GLN CD   C 10.613 -14.517   0.213 1.00 . A A .   8 GLN CD   1 1 
       12 19098 1 1   8 GLN CG   C 10.177 -13.153  -0.305 1.00 . A A .   8 GLN CG   1 1 
       12 19099 1 1   8 GLN H    H 10.280 -10.361   2.636 1.00 . A A .   8 GLN H    1 1 
       12 19100 1 1   8 GLN HA   H 11.596 -12.863   2.070 1.00 . A A .   8 GLN HA   1 1 
       12 19101 1 1   8 GLN HB2  H  9.235 -12.464   1.502 1.00 . A A .   8 GLN HB2  1 1 
       12 19102 1 1   8 GLN HB3  H  9.709 -11.177   0.378 1.00 . A A .   8 GLN HB3  1 1 
       12 19103 1 1   8 GLN HE21 H 12.568 -13.992   0.104 1.00 . A A .   8 GLN HE21 1 1 
       12 19104 1 1   8 GLN HE22 H 12.253 -15.617   0.686 1.00 . A A .   8 GLN HE22 1 1 
       12 19105 1 1   8 GLN HG2  H  9.230 -13.255  -0.836 1.00 . A A .   8 GLN HG2  1 1 
       12 19106 1 1   8 GLN HG3  H 10.918 -12.790  -1.017 1.00 . A A .   8 GLN HG3  1 1 
       12 19107 1 1   8 GLN N    N 11.119 -10.924   2.637 1.00 . A A .   8 GLN N    1 1 
       12 19108 1 1   8 GLN NE2  N 11.919 -14.728   0.345 1.00 . A A .   8 GLN NE2  1 1 
       12 19109 1 1   8 GLN O    O 13.375 -12.255   0.410 1.00 . A A .   8 GLN O    1 1 
       12 19110 1 1   8 GLN OE1  O  9.784 -15.380   0.497 1.00 . A A .   8 GLN OE1  1 1 
       12 19111 1 1   9 VAL C    C 14.565  -9.230  -0.152 1.00 . A A .   9 VAL C    1 1 
       12 19112 1 1   9 VAL CA   C 13.317  -9.767  -0.850 1.00 . A A .   9 VAL CA   1 1 
       12 19113 1 1   9 VAL CB   C 12.639  -8.707  -1.728 1.00 . A A .   9 VAL CB   1 1 
       12 19114 1 1   9 VAL CG1  C 11.899  -7.670  -0.887 1.00 . A A .   9 VAL CG1  1 1 
       12 19115 1 1   9 VAL CG2  C 13.648  -7.970  -2.611 1.00 . A A .   9 VAL CG2  1 1 
       12 19116 1 1   9 VAL H    H 11.589  -9.674   0.391 1.00 . A A .   9 VAL H    1 1 
       12 19117 1 1   9 VAL HA   H 13.628 -10.589  -1.495 1.00 . A A .   9 VAL HA   1 1 
       12 19118 1 1   9 VAL HB   H 11.904  -9.202  -2.363 1.00 . A A .   9 VAL HB   1 1 
       12 19119 1 1   9 VAL HG11 H 12.604  -7.174  -0.219 1.00 . A A .   9 VAL HG11 1 1 
       12 19120 1 1   9 VAL HG12 H 11.440  -6.936  -1.548 1.00 . A A .   9 VAL HG12 1 1 
       12 19121 1 1   9 VAL HG13 H 11.113  -8.151  -0.306 1.00 . A A .   9 VAL HG13 1 1 
       12 19122 1 1   9 VAL HG21 H 14.320  -7.376  -1.992 1.00 . A A .   9 VAL HG21 1 1 
       12 19123 1 1   9 VAL HG22 H 14.220  -8.687  -3.200 1.00 . A A .   9 VAL HG22 1 1 
       12 19124 1 1   9 VAL HG23 H 13.113  -7.300  -3.285 1.00 . A A .   9 VAL HG23 1 1 
       12 19125 1 1   9 VAL N    N 12.356 -10.272   0.119 1.00 . A A .   9 VAL N    1 1 
       12 19126 1 1   9 VAL O    O 15.646  -9.222  -0.740 1.00 . A A .   9 VAL O    1 1 
       12 19127 1 1  10 LEU C    C 16.505  -9.447   2.231 1.00 . A A .  10 LEU C    1 1 
       12 19128 1 1  10 LEU CA   C 15.573  -8.298   1.859 1.00 . A A .  10 LEU CA   1 1 
       12 19129 1 1  10 LEU CB   C 15.068  -7.579   3.110 1.00 . A A .  10 LEU CB   1 1 
       12 19130 1 1  10 LEU CD1  C 14.097  -5.735   1.622 1.00 . A A .  10 LEU CD1  1 1 
       12 19131 1 1  10 LEU CD2  C 14.136  -5.495   4.085 1.00 . A A .  10 LEU CD2  1 1 
       12 19132 1 1  10 LEU CG   C 14.881  -6.077   2.888 1.00 . A A .  10 LEU CG   1 1 
       12 19133 1 1  10 LEU H    H 13.526  -8.769   1.539 1.00 . A A .  10 LEU H    1 1 
       12 19134 1 1  10 LEU HA   H 16.143  -7.593   1.254 1.00 . A A .  10 LEU HA   1 1 
       12 19135 1 1  10 LEU HB2  H 14.129  -8.033   3.429 1.00 . A A .  10 LEU HB2  1 1 
       12 19136 1 1  10 LEU HB3  H 15.797  -7.706   3.910 1.00 . A A .  10 LEU HB3  1 1 
       12 19137 1 1  10 LEU HD11 H 13.098  -6.168   1.679 1.00 . A A .  10 LEU HD11 1 1 
       12 19138 1 1  10 LEU HD12 H 14.016  -4.651   1.540 1.00 . A A .  10 LEU HD12 1 1 
       12 19139 1 1  10 LEU HD13 H 14.624  -6.110   0.745 1.00 . A A .  10 LEU HD13 1 1 
       12 19140 1 1  10 LEU HD21 H 14.695  -5.702   4.998 1.00 . A A .  10 LEU HD21 1 1 
       12 19141 1 1  10 LEU HD22 H 14.033  -4.417   3.960 1.00 . A A .  10 LEU HD22 1 1 
       12 19142 1 1  10 LEU HD23 H 13.152  -5.956   4.154 1.00 . A A .  10 LEU HD23 1 1 
       12 19143 1 1  10 LEU HG   H 15.867  -5.618   2.810 1.00 . A A .  10 LEU HG   1 1 
       12 19144 1 1  10 LEU N    N 14.434  -8.782   1.098 1.00 . A A .  10 LEU N    1 1 
       12 19145 1 1  10 LEU O    O 17.708  -9.230   2.353 1.00 . A A .  10 LEU O    1 1 
       12 19146 1 1  11 VAL C    C 17.464 -12.343   1.434 1.00 . A A .  11 VAL C    1 1 
       12 19147 1 1  11 VAL CA   C 16.832 -11.807   2.716 1.00 . A A .  11 VAL CA   1 1 
       12 19148 1 1  11 VAL CB   C 16.044 -12.885   3.461 1.00 . A A .  11 VAL CB   1 1 
       12 19149 1 1  11 VAL CG1  C 16.867 -14.164   3.591 1.00 . A A .  11 VAL CG1  1 1 
       12 19150 1 1  11 VAL CG2  C 15.722 -12.400   4.874 1.00 . A A .  11 VAL CG2  1 1 
       12 19151 1 1  11 VAL H    H 14.983 -10.799   2.337 1.00 . A A .  11 VAL H    1 1 
       12 19152 1 1  11 VAL HA   H 17.633 -11.473   3.376 1.00 . A A .  11 VAL HA   1 1 
       12 19153 1 1  11 VAL HB   H 15.120 -13.104   2.926 1.00 . A A .  11 VAL HB   1 1 
       12 19154 1 1  11 VAL HG11 H 16.341 -14.861   4.243 1.00 . A A .  11 VAL HG11 1 1 
       12 19155 1 1  11 VAL HG12 H 16.998 -14.620   2.610 1.00 . A A .  11 VAL HG12 1 1 
       12 19156 1 1  11 VAL HG13 H 17.843 -13.930   4.018 1.00 . A A .  11 VAL HG13 1 1 
       12 19157 1 1  11 VAL HG21 H 16.647 -12.248   5.431 1.00 . A A .  11 VAL HG21 1 1 
       12 19158 1 1  11 VAL HG22 H 15.175 -11.458   4.832 1.00 . A A .  11 VAL HG22 1 1 
       12 19159 1 1  11 VAL HG23 H 15.116 -13.149   5.383 1.00 . A A .  11 VAL HG23 1 1 
       12 19160 1 1  11 VAL N    N 15.981 -10.664   2.412 1.00 . A A .  11 VAL N    1 1 
       12 19161 1 1  11 VAL O    O 18.550 -12.913   1.473 1.00 . A A .  11 VAL O    1 1 
       12 19162 1 1  12 GLU C    C 18.524 -11.636  -1.373 1.00 . A A .  12 GLU C    1 1 
       12 19163 1 1  12 GLU CA   C 17.388 -12.581  -0.983 1.00 . A A .  12 GLU CA   1 1 
       12 19164 1 1  12 GLU CB   C 16.314 -12.563  -2.067 1.00 . A A .  12 GLU CB   1 1 
       12 19165 1 1  12 GLU CD   C 14.295 -13.717  -3.017 1.00 . A A .  12 GLU CD   1 1 
       12 19166 1 1  12 GLU CG   C 15.334 -13.723  -1.899 1.00 . A A .  12 GLU CG   1 1 
       12 19167 1 1  12 GLU H    H 15.889 -11.743   0.283 1.00 . A A .  12 GLU H    1 1 
       12 19168 1 1  12 GLU HA   H 17.791 -13.590  -0.893 1.00 . A A .  12 GLU HA   1 1 
       12 19169 1 1  12 GLU HB2  H 15.768 -11.621  -2.020 1.00 . A A .  12 GLU HB2  1 1 
       12 19170 1 1  12 GLU HB3  H 16.798 -12.648  -3.040 1.00 . A A .  12 GLU HB3  1 1 
       12 19171 1 1  12 GLU HG2  H 15.886 -14.662  -1.934 1.00 . A A .  12 GLU HG2  1 1 
       12 19172 1 1  12 GLU HG3  H 14.842 -13.643  -0.929 1.00 . A A .  12 GLU HG3  1 1 
       12 19173 1 1  12 GLU N    N 16.805 -12.169   0.285 1.00 . A A .  12 GLU N    1 1 
       12 19174 1 1  12 GLU O    O 19.527 -12.071  -1.933 1.00 . A A .  12 GLU O    1 1 
       12 19175 1 1  12 GLU OE1  O 14.696 -13.953  -4.179 1.00 . A A .  12 GLU OE1  1 1 
       12 19176 1 1  12 GLU OE2  O 13.109 -13.477  -2.706 1.00 . A A .  12 GLU OE2  1 1 
       12 19177 1 1  13 ARG C    C 20.646  -9.475  -0.675 1.00 . A A .  13 ARG C    1 1 
       12 19178 1 1  13 ARG CA   C 19.345  -9.332  -1.464 1.00 . A A .  13 ARG CA   1 1 
       12 19179 1 1  13 ARG CB   C 18.688  -7.961  -1.277 1.00 . A A .  13 ARG CB   1 1 
       12 19180 1 1  13 ARG CD   C 18.823  -5.508  -1.786 1.00 . A A .  13 ARG CD   1 1 
       12 19181 1 1  13 ARG CG   C 19.606  -6.822  -1.718 1.00 . A A .  13 ARG CG   1 1 
       12 19182 1 1  13 ARG CZ   C 16.849  -4.619  -2.996 1.00 . A A .  13 ARG CZ   1 1 
       12 19183 1 1  13 ARG H    H 17.541 -10.040  -0.588 1.00 . A A .  13 ARG H    1 1 
       12 19184 1 1  13 ARG HA   H 19.585  -9.459  -2.519 1.00 . A A .  13 ARG HA   1 1 
       12 19185 1 1  13 ARG HB2  H 17.775  -7.934  -1.871 1.00 . A A .  13 ARG HB2  1 1 
       12 19186 1 1  13 ARG HB3  H 18.415  -7.823  -0.232 1.00 . A A .  13 ARG HB3  1 1 
       12 19187 1 1  13 ARG HD2  H 18.335  -5.337  -0.826 1.00 . A A .  13 ARG HD2  1 1 
       12 19188 1 1  13 ARG HD3  H 19.515  -4.692  -1.988 1.00 . A A .  13 ARG HD3  1 1 
       12 19189 1 1  13 ARG HE   H 17.821  -6.323  -3.484 1.00 . A A .  13 ARG HE   1 1 
       12 19190 1 1  13 ARG HG2  H 20.412  -6.725  -0.990 1.00 . A A .  13 ARG HG2  1 1 
       12 19191 1 1  13 ARG HG3  H 20.024  -7.045  -2.699 1.00 . A A .  13 ARG HG3  1 1 
       12 19192 1 1  13 ARG HH11 H 17.456  -3.464  -1.440 1.00 . A A .  13 ARG HH11 1 1 
       12 19193 1 1  13 ARG HH12 H 16.052  -2.883  -2.301 1.00 . A A .  13 ARG HH12 1 1 
       12 19194 1 1  13 ARG HH21 H 16.002  -5.539  -4.602 1.00 . A A .  13 ARG HH21 1 1 
       12 19195 1 1  13 ARG HH22 H 15.243  -4.046  -4.098 1.00 . A A .  13 ARG HH22 1 1 
       12 19196 1 1  13 ARG N    N 18.373 -10.341  -1.076 1.00 . A A .  13 ARG N    1 1 
       12 19197 1 1  13 ARG NE   N 17.799  -5.545  -2.839 1.00 . A A .  13 ARG NE   1 1 
       12 19198 1 1  13 ARG NH1  N 16.779  -3.573  -2.181 1.00 . A A .  13 ARG NH1  1 1 
       12 19199 1 1  13 ARG NH2  N 15.960  -4.746  -3.976 1.00 . A A .  13 ARG NH2  1 1 
       12 19200 1 1  13 ARG O    O 21.722  -9.267  -1.229 1.00 . A A .  13 ARG O    1 1 
       12 19201 1 1  14 VAL C    C 22.480 -11.323   1.050 1.00 . A A .  14 VAL C    1 1 
       12 19202 1 1  14 VAL CA   C 21.764 -10.028   1.424 1.00 . A A .  14 VAL CA   1 1 
       12 19203 1 1  14 VAL CB   C 21.411 -10.007   2.911 1.00 . A A .  14 VAL CB   1 1 
       12 19204 1 1  14 VAL CG1  C 20.764  -8.673   3.268 1.00 . A A .  14 VAL CG1  1 1 
       12 19205 1 1  14 VAL CG2  C 20.454 -11.128   3.290 1.00 . A A .  14 VAL CG2  1 1 
       12 19206 1 1  14 VAL H    H 19.661  -9.958   1.038 1.00 . A A .  14 VAL H    1 1 
       12 19207 1 1  14 VAL HA   H 22.447  -9.198   1.240 1.00 . A A .  14 VAL HA   1 1 
       12 19208 1 1  14 VAL HB   H 22.325 -10.126   3.493 1.00 . A A .  14 VAL HB   1 1 
       12 19209 1 1  14 VAL HG11 H 19.914  -8.477   2.615 1.00 . A A .  14 VAL HG11 1 1 
       12 19210 1 1  14 VAL HG12 H 20.411  -8.708   4.299 1.00 . A A .  14 VAL HG12 1 1 
       12 19211 1 1  14 VAL HG13 H 21.500  -7.877   3.149 1.00 . A A .  14 VAL HG13 1 1 
       12 19212 1 1  14 VAL HG21 H 19.547 -11.049   2.692 1.00 . A A .  14 VAL HG21 1 1 
       12 19213 1 1  14 VAL HG22 H 20.929 -12.095   3.123 1.00 . A A .  14 VAL HG22 1 1 
       12 19214 1 1  14 VAL HG23 H 20.204 -11.028   4.345 1.00 . A A .  14 VAL HG23 1 1 
       12 19215 1 1  14 VAL N    N 20.567  -9.832   0.611 1.00 . A A .  14 VAL N    1 1 
       12 19216 1 1  14 VAL O    O 23.681 -11.450   1.283 1.00 . A A .  14 VAL O    1 1 
       12 19217 1 1  15 GLN C    C 22.993 -13.287  -1.403 1.00 . A A .  15 GLN C    1 1 
       12 19218 1 1  15 GLN CA   C 22.350 -13.517  -0.036 1.00 . A A .  15 GLN CA   1 1 
       12 19219 1 1  15 GLN CB   C 21.277 -14.603  -0.127 1.00 . A A .  15 GLN CB   1 1 
       12 19220 1 1  15 GLN CD   C 19.680 -16.057   1.190 1.00 . A A .  15 GLN CD   1 1 
       12 19221 1 1  15 GLN CG   C 20.825 -15.046   1.269 1.00 . A A .  15 GLN CG   1 1 
       12 19222 1 1  15 GLN H    H 20.759 -12.164   0.364 1.00 . A A .  15 GLN H    1 1 
       12 19223 1 1  15 GLN HA   H 23.121 -13.847   0.659 1.00 . A A .  15 GLN HA   1 1 
       12 19224 1 1  15 GLN HB2  H 20.427 -14.220  -0.692 1.00 . A A .  15 GLN HB2  1 1 
       12 19225 1 1  15 GLN HB3  H 21.685 -15.468  -0.649 1.00 . A A .  15 GLN HB3  1 1 
       12 19226 1 1  15 GLN HE21 H 19.858 -16.523   3.163 1.00 . A A .  15 GLN HE21 1 1 
       12 19227 1 1  15 GLN HE22 H 18.602 -17.374   2.285 1.00 . A A .  15 GLN HE22 1 1 
       12 19228 1 1  15 GLN HG2  H 21.668 -15.490   1.799 1.00 . A A .  15 GLN HG2  1 1 
       12 19229 1 1  15 GLN HG3  H 20.506 -14.182   1.851 1.00 . A A .  15 GLN HG3  1 1 
       12 19230 1 1  15 GLN N    N 21.756 -12.284   0.469 1.00 . A A .  15 GLN N    1 1 
       12 19231 1 1  15 GLN NE2  N 19.356 -16.701   2.305 1.00 . A A .  15 GLN NE2  1 1 
       12 19232 1 1  15 GLN O    O 23.783 -14.113  -1.859 1.00 . A A .  15 GLN O    1 1 
       12 19233 1 1  15 GLN OE1  O 19.089 -16.261   0.133 1.00 . A A .  15 GLN OE1  1 1 
       12 19234 1 1  16 LYS C    C 24.442 -10.887  -3.192 1.00 . A A .  16 LYS C    1 1 
       12 19235 1 1  16 LYS CA   C 23.214 -11.786  -3.346 1.00 . A A .  16 LYS CA   1 1 
       12 19236 1 1  16 LYS CB   C 22.114 -11.150  -4.191 1.00 . A A .  16 LYS CB   1 1 
       12 19237 1 1  16 LYS CD   C 19.884 -11.645  -5.241 1.00 . A A .  16 LYS CD   1 1 
       12 19238 1 1  16 LYS CE   C 18.875 -12.762  -5.507 1.00 . A A .  16 LYS CE   1 1 
       12 19239 1 1  16 LYS CG   C 21.137 -12.249  -4.618 1.00 . A A .  16 LYS CG   1 1 
       12 19240 1 1  16 LYS H    H 21.964 -11.557  -1.648 1.00 . A A .  16 LYS H    1 1 
       12 19241 1 1  16 LYS HA   H 23.543 -12.691  -3.858 1.00 . A A .  16 LYS HA   1 1 
       12 19242 1 1  16 LYS HB2  H 21.597 -10.390  -3.605 1.00 . A A .  16 LYS HB2  1 1 
       12 19243 1 1  16 LYS HB3  H 22.539 -10.685  -5.081 1.00 . A A .  16 LYS HB3  1 1 
       12 19244 1 1  16 LYS HD2  H 19.452 -10.920  -4.552 1.00 . A A .  16 LYS HD2  1 1 
       12 19245 1 1  16 LYS HD3  H 20.147 -11.143  -6.173 1.00 . A A .  16 LYS HD3  1 1 
       12 19246 1 1  16 LYS HE2  H 19.320 -13.492  -6.182 1.00 . A A .  16 LYS HE2  1 1 
       12 19247 1 1  16 LYS HE3  H 18.643 -13.259  -4.565 1.00 . A A .  16 LYS HE3  1 1 
       12 19248 1 1  16 LYS HG2  H 21.620 -12.906  -5.341 1.00 . A A .  16 LYS HG2  1 1 
       12 19249 1 1  16 LYS HG3  H 20.852 -12.843  -3.750 1.00 . A A .  16 LYS HG3  1 1 
       12 19250 1 1  16 LYS HZ1  H 17.215 -11.550  -5.494 1.00 . A A .  16 LYS HZ1  1 1 
       12 19251 1 1  16 LYS HZ2  H 17.838 -11.793  -6.994 1.00 . A A .  16 LYS HZ2  1 1 
       12 19252 1 1  16 LYS HZ3  H 16.976 -12.987  -6.259 1.00 . A A .  16 LYS HZ3  1 1 
       12 19253 1 1  16 LYS N    N 22.654 -12.171  -2.056 1.00 . A A .  16 LYS N    1 1 
       12 19254 1 1  16 LYS NZ   N 17.633 -12.234  -6.109 1.00 . A A .  16 LYS NZ   1 1 
       12 19255 1 1  16 LYS O    O 24.983 -10.412  -4.189 1.00 . A A .  16 LYS O    1 1 
       12 19256 1 1  17 GLY C    C 25.903  -8.490  -1.249 1.00 . A A .  17 GLY C    1 1 
       12 19257 1 1  17 GLY CA   C 26.126  -9.939  -1.676 1.00 . A A .  17 GLY CA   1 1 
       12 19258 1 1  17 GLY H    H 24.346 -10.987  -1.165 1.00 . A A .  17 GLY H    1 1 
       12 19259 1 1  17 GLY HA2  H 26.651 -10.456  -0.872 1.00 . A A .  17 GLY HA2  1 1 
       12 19260 1 1  17 GLY HA3  H 26.755  -9.948  -2.565 1.00 . A A .  17 GLY HA3  1 1 
       12 19261 1 1  17 GLY N    N 24.885 -10.652  -1.952 1.00 . A A .  17 GLY N    1 1 
       12 19262 1 1  17 GLY O    O 26.869  -7.763  -1.027 1.00 . A A .  17 GLY O    1 1 
       12 19263 1 1  18 ASP C    C 24.008  -6.686   0.777 1.00 . A A .  18 ASP C    1 1 
       12 19264 1 1  18 ASP CA   C 24.316  -6.708  -0.716 1.00 . A A .  18 ASP CA   1 1 
       12 19265 1 1  18 ASP CB   C 23.136  -6.215  -1.554 1.00 . A A .  18 ASP CB   1 1 
       12 19266 1 1  18 ASP CG   C 23.581  -5.769  -2.942 1.00 . A A .  18 ASP CG   1 1 
       12 19267 1 1  18 ASP H    H 23.875  -8.684  -1.318 1.00 . A A .  18 ASP H    1 1 
       12 19268 1 1  18 ASP HA   H 25.166  -6.051  -0.900 1.00 . A A .  18 ASP HA   1 1 
       12 19269 1 1  18 ASP HB2  H 22.404  -7.017  -1.655 1.00 . A A .  18 ASP HB2  1 1 
       12 19270 1 1  18 ASP HB3  H 22.647  -5.390  -1.036 1.00 . A A .  18 ASP HB3  1 1 
       12 19271 1 1  18 ASP N    N 24.647  -8.059  -1.129 1.00 . A A .  18 ASP N    1 1 
       12 19272 1 1  18 ASP O    O 22.853  -6.750   1.190 1.00 . A A .  18 ASP O    1 1 
       12 19273 1 1  18 ASP OD1  O 24.282  -4.735  -3.017 1.00 . A A .  18 ASP OD1  1 1 
       12 19274 1 1  18 ASP OD2  O 23.219  -6.464  -3.922 1.00 . A A .  18 ASP OD2  1 1 
       12 19275 1 1  19 GLN C    C 24.235  -5.312   3.522 1.00 . A A .  19 GLN C    1 1 
       12 19276 1 1  19 GLN CA   C 24.940  -6.584   3.046 1.00 . A A .  19 GLN CA   1 1 
       12 19277 1 1  19 GLN CB   C 26.346  -6.743   3.640 1.00 . A A .  19 GLN CB   1 1 
       12 19278 1 1  19 GLN CD   C 26.302  -5.524   5.888 1.00 . A A .  19 GLN CD   1 1 
       12 19279 1 1  19 GLN CG   C 26.332  -6.871   5.168 1.00 . A A .  19 GLN CG   1 1 
       12 19280 1 1  19 GLN H    H 25.990  -6.532   1.199 1.00 . A A .  19 GLN H    1 1 
       12 19281 1 1  19 GLN HA   H 24.337  -7.441   3.344 1.00 . A A .  19 GLN HA   1 1 
       12 19282 1 1  19 GLN HB2  H 26.783  -7.651   3.226 1.00 . A A .  19 GLN HB2  1 1 
       12 19283 1 1  19 GLN HB3  H 26.978  -5.906   3.343 1.00 . A A .  19 GLN HB3  1 1 
       12 19284 1 1  19 GLN HE21 H 25.908  -6.428   7.668 1.00 . A A .  19 GLN HE21 1 1 
       12 19285 1 1  19 GLN HE22 H 26.025  -4.678   7.707 1.00 . A A .  19 GLN HE22 1 1 
       12 19286 1 1  19 GLN HG2  H 25.472  -7.468   5.468 1.00 . A A .  19 GLN HG2  1 1 
       12 19287 1 1  19 GLN HG3  H 27.236  -7.395   5.480 1.00 . A A .  19 GLN HG3  1 1 
       12 19288 1 1  19 GLN N    N 25.063  -6.593   1.594 1.00 . A A .  19 GLN N    1 1 
       12 19289 1 1  19 GLN NE2  N 26.056  -5.548   7.195 1.00 . A A .  19 GLN NE2  1 1 
       12 19290 1 1  19 GLN O    O 23.737  -5.261   4.644 1.00 . A A .  19 GLN O    1 1 
       12 19291 1 1  19 GLN OE1  O 26.496  -4.470   5.287 1.00 . A A .  19 GLN OE1  1 1 
       12 19292 1 1  20 LYS C    C 22.011  -3.286   3.222 1.00 . A A .  20 LYS C    1 1 
       12 19293 1 1  20 LYS CA   C 23.496  -3.036   2.982 1.00 . A A .  20 LYS CA   1 1 
       12 19294 1 1  20 LYS CB   C 23.702  -2.060   1.819 1.00 . A A .  20 LYS CB   1 1 
       12 19295 1 1  20 LYS CD   C 23.369  -1.658  -0.641 1.00 . A A .  20 LYS CD   1 1 
       12 19296 1 1  20 LYS CE   C 22.627  -2.150  -1.884 1.00 . A A .  20 LYS CE   1 1 
       12 19297 1 1  20 LYS CG   C 23.032  -2.569   0.539 1.00 . A A .  20 LYS CG   1 1 
       12 19298 1 1  20 LYS H    H 24.643  -4.360   1.774 1.00 . A A .  20 LYS H    1 1 
       12 19299 1 1  20 LYS HA   H 23.924  -2.602   3.887 1.00 . A A .  20 LYS HA   1 1 
       12 19300 1 1  20 LYS HB2  H 23.288  -1.086   2.083 1.00 . A A .  20 LYS HB2  1 1 
       12 19301 1 1  20 LYS HB3  H 24.771  -1.943   1.643 1.00 . A A .  20 LYS HB3  1 1 
       12 19302 1 1  20 LYS HD2  H 23.063  -0.636  -0.419 1.00 . A A .  20 LYS HD2  1 1 
       12 19303 1 1  20 LYS HD3  H 24.443  -1.691  -0.823 1.00 . A A .  20 LYS HD3  1 1 
       12 19304 1 1  20 LYS HE2  H 22.890  -3.191  -2.072 1.00 . A A .  20 LYS HE2  1 1 
       12 19305 1 1  20 LYS HE3  H 21.553  -2.096  -1.704 1.00 . A A .  20 LYS HE3  1 1 
       12 19306 1 1  20 LYS HG2  H 23.384  -3.576   0.322 1.00 . A A .  20 LYS HG2  1 1 
       12 19307 1 1  20 LYS HG3  H 21.950  -2.590   0.676 1.00 . A A .  20 LYS HG3  1 1 
       12 19308 1 1  20 LYS HZ1  H 23.958  -1.395  -3.249 1.00 . A A .  20 LYS HZ1  1 1 
       12 19309 1 1  20 LYS HZ2  H 22.470  -1.688  -3.877 1.00 . A A .  20 LYS HZ2  1 1 
       12 19310 1 1  20 LYS HZ3  H 22.705  -0.377  -2.916 1.00 . A A .  20 LYS HZ3  1 1 
       12 19311 1 1  20 LYS N    N 24.187  -4.280   2.672 1.00 . A A .  20 LYS N    1 1 
       12 19312 1 1  20 LYS NZ   N 22.966  -1.342  -3.068 1.00 . A A .  20 LYS NZ   1 1 
       12 19313 1 1  20 LYS O    O 21.355  -2.503   3.904 1.00 . A A .  20 LYS O    1 1 
       12 19314 1 1  21 ALA C    C 19.854  -5.427   4.181 1.00 . A A .  21 ALA C    1 1 
       12 19315 1 1  21 ALA CA   C 20.075  -4.718   2.846 1.00 . A A .  21 ALA CA   1 1 
       12 19316 1 1  21 ALA CB   C 19.612  -5.575   1.672 1.00 . A A .  21 ALA CB   1 1 
       12 19317 1 1  21 ALA H    H 22.044  -4.995   2.109 1.00 . A A .  21 ALA H    1 1 
       12 19318 1 1  21 ALA HA   H 19.492  -3.797   2.854 1.00 . A A .  21 ALA HA   1 1 
       12 19319 1 1  21 ALA HB1  H 20.196  -6.495   1.628 1.00 . A A .  21 ALA HB1  1 1 
       12 19320 1 1  21 ALA HB2  H 18.558  -5.818   1.797 1.00 . A A .  21 ALA HB2  1 1 
       12 19321 1 1  21 ALA HB3  H 19.755  -5.021   0.745 1.00 . A A .  21 ALA HB3  1 1 
       12 19322 1 1  21 ALA N    N 21.473  -4.377   2.668 1.00 . A A .  21 ALA N    1 1 
       12 19323 1 1  21 ALA O    O 18.726  -5.484   4.664 1.00 . A A .  21 ALA O    1 1 
       12 19324 1 1  22 PHE C    C 20.718  -5.533   7.160 1.00 . A A .  22 PHE C    1 1 
       12 19325 1 1  22 PHE CA   C 20.799  -6.609   6.087 1.00 . A A .  22 PHE CA   1 1 
       12 19326 1 1  22 PHE CB   C 21.986  -7.540   6.335 1.00 . A A .  22 PHE CB   1 1 
       12 19327 1 1  22 PHE CD1  C 20.805  -9.277   7.725 1.00 . A A .  22 PHE CD1  1 1 
       12 19328 1 1  22 PHE CD2  C 22.722  -8.135   8.683 1.00 . A A .  22 PHE CD2  1 1 
       12 19329 1 1  22 PHE CE1  C 20.652 -10.012   8.908 1.00 . A A .  22 PHE CE1  1 1 
       12 19330 1 1  22 PHE CE2  C 22.568  -8.866   9.867 1.00 . A A .  22 PHE CE2  1 1 
       12 19331 1 1  22 PHE CG   C 21.837  -8.337   7.614 1.00 . A A .  22 PHE CG   1 1 
       12 19332 1 1  22 PHE CZ   C 21.532  -9.805   9.978 1.00 . A A .  22 PHE CZ   1 1 
       12 19333 1 1  22 PHE H    H 21.826  -5.927   4.351 1.00 . A A .  22 PHE H    1 1 
       12 19334 1 1  22 PHE HA   H 19.889  -7.209   6.111 1.00 . A A .  22 PHE HA   1 1 
       12 19335 1 1  22 PHE HB2  H 22.075  -8.247   5.510 1.00 . A A .  22 PHE HB2  1 1 
       12 19336 1 1  22 PHE HB3  H 22.904  -6.952   6.374 1.00 . A A .  22 PHE HB3  1 1 
       12 19337 1 1  22 PHE HD1  H 20.118  -9.442   6.908 1.00 . A A .  22 PHE HD1  1 1 
       12 19338 1 1  22 PHE HD2  H 23.518  -7.411   8.591 1.00 . A A .  22 PHE HD2  1 1 
       12 19339 1 1  22 PHE HE1  H 19.856 -10.737   8.992 1.00 . A A .  22 PHE HE1  1 1 
       12 19340 1 1  22 PHE HE2  H 23.242  -8.711  10.696 1.00 . A A .  22 PHE HE2  1 1 
       12 19341 1 1  22 PHE HZ   H 21.409 -10.371  10.889 1.00 . A A .  22 PHE HZ   1 1 
       12 19342 1 1  22 PHE N    N 20.916  -5.967   4.788 1.00 . A A .  22 PHE N    1 1 
       12 19343 1 1  22 PHE O    O 19.989  -5.680   8.136 1.00 . A A .  22 PHE O    1 1 
       12 19344 1 1  23 ASN C    C 20.021  -2.719   7.952 1.00 . A A .  23 ASN C    1 1 
       12 19345 1 1  23 ASN CA   C 21.426  -3.320   7.910 1.00 . A A .  23 ASN CA   1 1 
       12 19346 1 1  23 ASN CB   C 22.444  -2.293   7.425 1.00 . A A .  23 ASN CB   1 1 
       12 19347 1 1  23 ASN CG   C 22.238  -0.934   8.072 1.00 . A A .  23 ASN CG   1 1 
       12 19348 1 1  23 ASN H    H 22.063  -4.380   6.174 1.00 . A A .  23 ASN H    1 1 
       12 19349 1 1  23 ASN HA   H 21.696  -3.656   8.911 1.00 . A A .  23 ASN HA   1 1 
       12 19350 1 1  23 ASN HB2  H 23.450  -2.654   7.636 1.00 . A A .  23 ASN HB2  1 1 
       12 19351 1 1  23 ASN HB3  H 22.333  -2.188   6.345 1.00 . A A .  23 ASN HB3  1 1 
       12 19352 1 1  23 ASN HD21 H 21.295  -0.256   6.404 1.00 . A A .  23 ASN HD21 1 1 
       12 19353 1 1  23 ASN HD22 H 21.434   0.896   7.714 1.00 . A A .  23 ASN HD22 1 1 
       12 19354 1 1  23 ASN N    N 21.460  -4.439   6.983 1.00 . A A .  23 ASN N    1 1 
       12 19355 1 1  23 ASN ND2  N 21.604  -0.026   7.338 1.00 . A A .  23 ASN ND2  1 1 
       12 19356 1 1  23 ASN O    O 19.528  -2.350   9.016 1.00 . A A .  23 ASN O    1 1 
       12 19357 1 1  23 ASN OD1  O 22.640  -0.703   9.211 1.00 . A A .  23 ASN OD1  1 1 
       12 19358 1 1  24 LEU C    C 16.997  -3.156   7.132 1.00 . A A .  24 LEU C    1 1 
       12 19359 1 1  24 LEU CA   C 18.022  -2.115   6.677 1.00 . A A .  24 LEU CA   1 1 
       12 19360 1 1  24 LEU CB   C 17.760  -1.713   5.225 1.00 . A A .  24 LEU CB   1 1 
       12 19361 1 1  24 LEU CD1  C 18.494  -0.353   3.270 1.00 . A A .  24 LEU CD1  1 1 
       12 19362 1 1  24 LEU CD2  C 18.418   0.712   5.517 1.00 . A A .  24 LEU CD2  1 1 
       12 19363 1 1  24 LEU CG   C 18.697  -0.591   4.764 1.00 . A A .  24 LEU CG   1 1 
       12 19364 1 1  24 LEU H    H 19.860  -2.907   5.942 1.00 . A A .  24 LEU H    1 1 
       12 19365 1 1  24 LEU HA   H 17.923  -1.240   7.319 1.00 . A A .  24 LEU HA   1 1 
       12 19366 1 1  24 LEU HB2  H 17.907  -2.584   4.587 1.00 . A A .  24 LEU HB2  1 1 
       12 19367 1 1  24 LEU HB3  H 16.728  -1.375   5.126 1.00 . A A .  24 LEU HB3  1 1 
       12 19368 1 1  24 LEU HD11 H 17.464  -0.050   3.078 1.00 . A A .  24 LEU HD11 1 1 
       12 19369 1 1  24 LEU HD12 H 19.169   0.432   2.931 1.00 . A A .  24 LEU HD12 1 1 
       12 19370 1 1  24 LEU HD13 H 18.705  -1.273   2.726 1.00 . A A .  24 LEU HD13 1 1 
       12 19371 1 1  24 LEU HD21 H 17.373   0.993   5.385 1.00 . A A .  24 LEU HD21 1 1 
       12 19372 1 1  24 LEU HD22 H 18.629   0.581   6.578 1.00 . A A .  24 LEU HD22 1 1 
       12 19373 1 1  24 LEU HD23 H 19.059   1.502   5.125 1.00 . A A .  24 LEU HD23 1 1 
       12 19374 1 1  24 LEU HG   H 19.733  -0.882   4.935 1.00 . A A .  24 LEU HG   1 1 
       12 19375 1 1  24 LEU N    N 19.381  -2.624   6.785 1.00 . A A .  24 LEU N    1 1 
       12 19376 1 1  24 LEU O    O 15.860  -2.801   7.442 1.00 . A A .  24 LEU O    1 1 
       12 19377 1 1  25 LEU C    C 16.539  -5.615   9.156 1.00 . A A .  25 LEU C    1 1 
       12 19378 1 1  25 LEU CA   C 16.515  -5.504   7.634 1.00 . A A .  25 LEU CA   1 1 
       12 19379 1 1  25 LEU CB   C 16.939  -6.807   6.945 1.00 . A A .  25 LEU CB   1 1 
       12 19380 1 1  25 LEU CD1  C 14.642  -7.875   6.987 1.00 . A A .  25 LEU CD1  1 1 
       12 19381 1 1  25 LEU CD2  C 16.679  -9.254   6.666 1.00 . A A .  25 LEU CD2  1 1 
       12 19382 1 1  25 LEU CG   C 16.113  -8.023   7.368 1.00 . A A .  25 LEU CG   1 1 
       12 19383 1 1  25 LEU H    H 18.321  -4.675   6.879 1.00 . A A .  25 LEU H    1 1 
       12 19384 1 1  25 LEU HA   H 15.490  -5.267   7.347 1.00 . A A .  25 LEU HA   1 1 
       12 19385 1 1  25 LEU HB2  H 16.842  -6.684   5.866 1.00 . A A .  25 LEU HB2  1 1 
       12 19386 1 1  25 LEU HB3  H 17.988  -7.003   7.168 1.00 . A A .  25 LEU HB3  1 1 
       12 19387 1 1  25 LEU HD11 H 14.558  -7.770   5.906 1.00 . A A .  25 LEU HD11 1 1 
       12 19388 1 1  25 LEU HD12 H 14.098  -8.765   7.304 1.00 . A A .  25 LEU HD12 1 1 
       12 19389 1 1  25 LEU HD13 H 14.212  -7.001   7.475 1.00 . A A .  25 LEU HD13 1 1 
       12 19390 1 1  25 LEU HD21 H 17.714  -9.399   6.973 1.00 . A A .  25 LEU HD21 1 1 
       12 19391 1 1  25 LEU HD22 H 16.094 -10.133   6.938 1.00 . A A .  25 LEU HD22 1 1 
       12 19392 1 1  25 LEU HD23 H 16.635  -9.126   5.584 1.00 . A A .  25 LEU HD23 1 1 
       12 19393 1 1  25 LEU HG   H 16.186  -8.156   8.448 1.00 . A A .  25 LEU HG   1 1 
       12 19394 1 1  25 LEU N    N 17.386  -4.431   7.175 1.00 . A A .  25 LEU N    1 1 
       12 19395 1 1  25 LEU O    O 15.483  -5.715   9.777 1.00 . A A .  25 LEU O    1 1 
       12 19396 1 1  26 VAL C    C 17.213  -4.614  11.977 1.00 . A A .  26 VAL C    1 1 
       12 19397 1 1  26 VAL CA   C 17.791  -5.795  11.221 1.00 . A A .  26 VAL CA   1 1 
       12 19398 1 1  26 VAL CB   C 19.213  -6.076  11.708 1.00 . A A .  26 VAL CB   1 1 
       12 19399 1 1  26 VAL CG1  C 19.823  -7.268  10.978 1.00 . A A .  26 VAL CG1  1 1 
       12 19400 1 1  26 VAL CG2  C 20.115  -4.849  11.583 1.00 . A A .  26 VAL CG2  1 1 
       12 19401 1 1  26 VAL H    H 18.575  -5.457   9.257 1.00 . A A .  26 VAL H    1 1 
       12 19402 1 1  26 VAL HA   H 17.181  -6.664  11.468 1.00 . A A .  26 VAL HA   1 1 
       12 19403 1 1  26 VAL HB   H 19.154  -6.330  12.767 1.00 . A A .  26 VAL HB   1 1 
       12 19404 1 1  26 VAL HG11 H 20.812  -7.472  11.388 1.00 . A A .  26 VAL HG11 1 1 
       12 19405 1 1  26 VAL HG12 H 19.182  -8.140  11.112 1.00 . A A .  26 VAL HG12 1 1 
       12 19406 1 1  26 VAL HG13 H 19.928  -7.055   9.915 1.00 . A A .  26 VAL HG13 1 1 
       12 19407 1 1  26 VAL HG21 H 19.732  -4.047  12.214 1.00 . A A .  26 VAL HG21 1 1 
       12 19408 1 1  26 VAL HG22 H 21.120  -5.109  11.917 1.00 . A A .  26 VAL HG22 1 1 
       12 19409 1 1  26 VAL HG23 H 20.150  -4.524  10.544 1.00 . A A .  26 VAL HG23 1 1 
       12 19410 1 1  26 VAL N    N 17.720  -5.594   9.778 1.00 . A A .  26 VAL N    1 1 
       12 19411 1 1  26 VAL O    O 16.783  -4.792  13.109 1.00 . A A .  26 VAL O    1 1 
       12 19412 1 1  27 VAL C    C 15.129  -2.385  12.264 1.00 . A A .  27 VAL C    1 1 
       12 19413 1 1  27 VAL CA   C 16.645  -2.255  12.097 1.00 . A A .  27 VAL CA   1 1 
       12 19414 1 1  27 VAL CB   C 17.065  -0.956  11.401 1.00 . A A .  27 VAL CB   1 1 
       12 19415 1 1  27 VAL CG1  C 16.458  -0.837  10.005 1.00 . A A .  27 VAL CG1  1 1 
       12 19416 1 1  27 VAL CG2  C 16.647   0.263  12.224 1.00 . A A .  27 VAL CG2  1 1 
       12 19417 1 1  27 VAL H    H 17.546  -3.290  10.451 1.00 . A A .  27 VAL H    1 1 
       12 19418 1 1  27 VAL HA   H 17.080  -2.245  13.096 1.00 . A A .  27 VAL HA   1 1 
       12 19419 1 1  27 VAL HB   H 18.151  -0.946  11.308 1.00 . A A .  27 VAL HB   1 1 
       12 19420 1 1  27 VAL HG11 H 16.800   0.087   9.538 1.00 . A A .  27 VAL HG11 1 1 
       12 19421 1 1  27 VAL HG12 H 16.783  -1.682   9.398 1.00 . A A .  27 VAL HG12 1 1 
       12 19422 1 1  27 VAL HG13 H 15.370  -0.826  10.075 1.00 . A A .  27 VAL HG13 1 1 
       12 19423 1 1  27 VAL HG21 H 17.038   1.167  11.756 1.00 . A A .  27 VAL HG21 1 1 
       12 19424 1 1  27 VAL HG22 H 15.561   0.326  12.273 1.00 . A A .  27 VAL HG22 1 1 
       12 19425 1 1  27 VAL HG23 H 17.055   0.178  13.232 1.00 . A A .  27 VAL HG23 1 1 
       12 19426 1 1  27 VAL N    N 17.187  -3.412  11.388 1.00 . A A .  27 VAL N    1 1 
       12 19427 1 1  27 VAL O    O 14.567  -1.833  13.212 1.00 . A A .  27 VAL O    1 1 
       12 19428 1 1  28 ARG C    C 12.786  -4.269  12.697 1.00 . A A .  28 ARG C    1 1 
       12 19429 1 1  28 ARG CA   C 13.027  -3.368  11.495 1.00 . A A .  28 ARG CA   1 1 
       12 19430 1 1  28 ARG CB   C 12.492  -4.058  10.235 1.00 . A A .  28 ARG CB   1 1 
       12 19431 1 1  28 ARG CD   C 12.281  -4.010   7.727 1.00 . A A .  28 ARG CD   1 1 
       12 19432 1 1  28 ARG CG   C 12.899  -3.331   8.950 1.00 . A A .  28 ARG CG   1 1 
       12 19433 1 1  28 ARG CZ   C 10.079  -3.889   6.588 1.00 . A A .  28 ARG CZ   1 1 
       12 19434 1 1  28 ARG H    H 14.936  -3.499  10.560 1.00 . A A .  28 ARG H    1 1 
       12 19435 1 1  28 ARG HA   H 12.498  -2.427  11.646 1.00 . A A .  28 ARG HA   1 1 
       12 19436 1 1  28 ARG HB2  H 12.879  -5.077  10.193 1.00 . A A .  28 ARG HB2  1 1 
       12 19437 1 1  28 ARG HB3  H 11.405  -4.102  10.298 1.00 . A A .  28 ARG HB3  1 1 
       12 19438 1 1  28 ARG HD2  H 12.715  -3.566   6.831 1.00 . A A .  28 ARG HD2  1 1 
       12 19439 1 1  28 ARG HD3  H 12.528  -5.072   7.740 1.00 . A A .  28 ARG HD3  1 1 
       12 19440 1 1  28 ARG HE   H 10.357  -3.684   8.578 1.00 . A A .  28 ARG HE   1 1 
       12 19441 1 1  28 ARG HG2  H 12.573  -2.292   8.993 1.00 . A A .  28 ARG HG2  1 1 
       12 19442 1 1  28 ARG HG3  H 13.984  -3.368   8.856 1.00 . A A .  28 ARG HG3  1 1 
       12 19443 1 1  28 ARG HH11 H 11.634  -4.227   5.323 1.00 . A A .  28 ARG HH11 1 1 
       12 19444 1 1  28 ARG HH12 H 10.059  -4.118   4.567 1.00 . A A .  28 ARG HH12 1 1 
       12 19445 1 1  28 ARG HH21 H  8.326  -3.576   7.565 1.00 . A A .  28 ARG HH21 1 1 
       12 19446 1 1  28 ARG HH22 H  8.196  -3.748   5.831 1.00 . A A .  28 ARG HH22 1 1 
       12 19447 1 1  28 ARG N    N 14.456  -3.110  11.359 1.00 . A A .  28 ARG N    1 1 
       12 19448 1 1  28 ARG NE   N 10.824  -3.845   7.697 1.00 . A A .  28 ARG NE   1 1 
       12 19449 1 1  28 ARG NH1  N 10.635  -4.096   5.396 1.00 . A A .  28 ARG NH1  1 1 
       12 19450 1 1  28 ARG NH2  N  8.763  -3.724   6.667 1.00 . A A .  28 ARG NH2  1 1 
       12 19451 1 1  28 ARG O    O 11.766  -4.160  13.372 1.00 . A A .  28 ARG O    1 1 
       12 19452 1 1  29 TYR C    C 14.424  -5.666  15.293 1.00 . A A .  29 TYR C    1 1 
       12 19453 1 1  29 TYR CA   C 13.653  -6.118  14.055 1.00 . A A .  29 TYR CA   1 1 
       12 19454 1 1  29 TYR CB   C 14.133  -7.477  13.558 1.00 . A A .  29 TYR CB   1 1 
       12 19455 1 1  29 TYR CD1  C 13.202  -7.660  11.213 1.00 . A A .  29 TYR CD1  1 1 
       12 19456 1 1  29 TYR CD2  C 12.278  -9.072  12.959 1.00 . A A .  29 TYR CD2  1 1 
       12 19457 1 1  29 TYR CE1  C 12.296  -8.194  10.288 1.00 . A A .  29 TYR CE1  1 1 
       12 19458 1 1  29 TYR CE2  C 11.368  -9.615  12.042 1.00 . A A .  29 TYR CE2  1 1 
       12 19459 1 1  29 TYR CG   C 13.188  -8.086  12.548 1.00 . A A .  29 TYR CG   1 1 
       12 19460 1 1  29 TYR CZ   C 11.371  -9.177  10.700 1.00 . A A .  29 TYR CZ   1 1 
       12 19461 1 1  29 TYR H    H 14.561  -5.189  12.369 1.00 . A A .  29 TYR H    1 1 
       12 19462 1 1  29 TYR HA   H 12.609  -6.225  14.351 1.00 . A A .  29 TYR HA   1 1 
       12 19463 1 1  29 TYR HB2  H 15.134  -7.386  13.136 1.00 . A A .  29 TYR HB2  1 1 
       12 19464 1 1  29 TYR HB3  H 14.202  -8.160  14.404 1.00 . A A .  29 TYR HB3  1 1 
       12 19465 1 1  29 TYR HD1  H 13.919  -6.917  10.896 1.00 . A A .  29 TYR HD1  1 1 
       12 19466 1 1  29 TYR HD2  H 12.280  -9.410  13.985 1.00 . A A .  29 TYR HD2  1 1 
       12 19467 1 1  29 TYR HE1  H 12.309  -7.845   9.265 1.00 . A A .  29 TYR HE1  1 1 
       12 19468 1 1  29 TYR HE2  H 10.669 -10.370  12.368 1.00 . A A .  29 TYR HE2  1 1 
       12 19469 1 1  29 TYR HH   H 10.564  -9.330   8.931 1.00 . A A .  29 TYR HH   1 1 
       12 19470 1 1  29 TYR N    N 13.744  -5.161  12.961 1.00 . A A .  29 TYR N    1 1 
       12 19471 1 1  29 TYR O    O 14.302  -6.284  16.342 1.00 . A A .  29 TYR O    1 1 
       12 19472 1 1  29 TYR OH   O 10.481  -9.702   9.811 1.00 . A A .  29 TYR OH   1 1 
       12 19473 1 1  30 GLN C    C 15.161  -3.750  17.499 1.00 . A A .  30 GLN C    1 1 
       12 19474 1 1  30 GLN CA   C 16.039  -4.163  16.317 1.00 . A A .  30 GLN CA   1 1 
       12 19475 1 1  30 GLN CB   C 16.939  -3.031  15.817 1.00 . A A .  30 GLN CB   1 1 
       12 19476 1 1  30 GLN CD   C 18.985  -1.648  16.206 1.00 . A A .  30 GLN CD   1 1 
       12 19477 1 1  30 GLN CG   C 18.014  -2.642  16.830 1.00 . A A .  30 GLN CG   1 1 
       12 19478 1 1  30 GLN H    H 15.271  -4.091  14.333 1.00 . A A .  30 GLN H    1 1 
       12 19479 1 1  30 GLN HA   H 16.673  -4.993  16.630 1.00 . A A .  30 GLN HA   1 1 
       12 19480 1 1  30 GLN HB2  H 17.446  -3.372  14.914 1.00 . A A .  30 GLN HB2  1 1 
       12 19481 1 1  30 GLN HB3  H 16.335  -2.158  15.571 1.00 . A A .  30 GLN HB3  1 1 
       12 19482 1 1  30 GLN HE21 H 19.639  -3.052  14.890 1.00 . A A .  30 GLN HE21 1 1 
       12 19483 1 1  30 GLN HE22 H 20.390  -1.472  14.749 1.00 . A A .  30 GLN HE22 1 1 
       12 19484 1 1  30 GLN HG2  H 17.543  -2.192  17.705 1.00 . A A .  30 GLN HG2  1 1 
       12 19485 1 1  30 GLN HG3  H 18.564  -3.529  17.144 1.00 . A A .  30 GLN HG3  1 1 
       12 19486 1 1  30 GLN N    N 15.217  -4.602  15.202 1.00 . A A .  30 GLN N    1 1 
       12 19487 1 1  30 GLN NE2  N 19.734  -2.095  15.198 1.00 . A A .  30 GLN NE2  1 1 
       12 19488 1 1  30 GLN O    O 15.581  -3.862  18.649 1.00 . A A .  30 GLN O    1 1 
       12 19489 1 1  30 GLN OE1  O 19.062  -0.493  16.617 1.00 . A A .  30 GLN OE1  1 1 
       12 19490 1 1  31 HIS C    C 12.157  -4.152  18.698 1.00 . A A .  31 HIS C    1 1 
       12 19491 1 1  31 HIS CA   C 12.985  -2.937  18.266 1.00 . A A .  31 HIS CA   1 1 
       12 19492 1 1  31 HIS CB   C 12.082  -1.810  17.764 1.00 . A A .  31 HIS CB   1 1 
       12 19493 1 1  31 HIS CD2  C  9.773  -1.568  18.825 1.00 . A A .  31 HIS CD2  1 1 
       12 19494 1 1  31 HIS CE1  C 10.300  -0.344  20.578 1.00 . A A .  31 HIS CE1  1 1 
       12 19495 1 1  31 HIS CG   C 11.114  -1.322  18.809 1.00 . A A .  31 HIS CG   1 1 
       12 19496 1 1  31 HIS H    H 13.666  -3.155  16.255 1.00 . A A .  31 HIS H    1 1 
       12 19497 1 1  31 HIS HA   H 13.534  -2.574  19.135 1.00 . A A .  31 HIS HA   1 1 
       12 19498 1 1  31 HIS HB2  H 12.706  -0.971  17.456 1.00 . A A .  31 HIS HB2  1 1 
       12 19499 1 1  31 HIS HB3  H 11.519  -2.161  16.900 1.00 . A A .  31 HIS HB3  1 1 
       12 19500 1 1  31 HIS HD2  H  9.212  -2.140  18.101 1.00 . A A .  31 HIS HD2  1 1 
       12 19501 1 1  31 HIS HE1  H 10.204   0.228  21.489 1.00 . A A .  31 HIS HE1  1 1 
       12 19502 1 1  31 HIS HE2  H  8.311  -0.932  20.238 1.00 . A A .  31 HIS HE2  1 1 
       12 19503 1 1  31 HIS N    N 13.940  -3.278  17.220 1.00 . A A .  31 HIS N    1 1 
       12 19504 1 1  31 HIS ND1  N 11.454  -0.548  19.921 1.00 . A A .  31 HIS ND1  1 1 
       12 19505 1 1  31 HIS NE2  N  9.277  -0.943  19.944 1.00 . A A .  31 HIS NE2  1 1 
       12 19506 1 1  31 HIS O    O 11.776  -4.257  19.864 1.00 . A A .  31 HIS O    1 1 
       12 19507 1 1  32 LYS C    C 11.780  -7.347  18.758 1.00 . A A .  32 LYS C    1 1 
       12 19508 1 1  32 LYS CA   C 11.015  -6.224  18.065 1.00 . A A .  32 LYS CA   1 1 
       12 19509 1 1  32 LYS CB   C 10.381  -6.737  16.771 1.00 . A A .  32 LYS CB   1 1 
       12 19510 1 1  32 LYS CD   C  8.769  -6.208  14.904 1.00 . A A .  32 LYS CD   1 1 
       12 19511 1 1  32 LYS CE   C  9.735  -6.703  13.826 1.00 . A A .  32 LYS CE   1 1 
       12 19512 1 1  32 LYS CG   C  9.525  -5.656  16.114 1.00 . A A .  32 LYS CG   1 1 
       12 19513 1 1  32 LYS H    H 12.242  -4.979  16.836 1.00 . A A .  32 LYS H    1 1 
       12 19514 1 1  32 LYS HA   H 10.216  -5.903  18.732 1.00 . A A .  32 LYS HA   1 1 
       12 19515 1 1  32 LYS HB2  H 11.165  -7.059  16.086 1.00 . A A .  32 LYS HB2  1 1 
       12 19516 1 1  32 LYS HB3  H  9.753  -7.595  17.015 1.00 . A A .  32 LYS HB3  1 1 
       12 19517 1 1  32 LYS HD2  H  8.129  -7.028  15.226 1.00 . A A .  32 LYS HD2  1 1 
       12 19518 1 1  32 LYS HD3  H  8.143  -5.422  14.483 1.00 . A A .  32 LYS HD3  1 1 
       12 19519 1 1  32 LYS HE2  H 10.372  -5.876  13.514 1.00 . A A .  32 LYS HE2  1 1 
       12 19520 1 1  32 LYS HE3  H 10.363  -7.493  14.237 1.00 . A A .  32 LYS HE3  1 1 
       12 19521 1 1  32 LYS HG2  H  8.805  -5.288  16.844 1.00 . A A .  32 LYS HG2  1 1 
       12 19522 1 1  32 LYS HG3  H 10.162  -4.831  15.794 1.00 . A A .  32 LYS HG3  1 1 
       12 19523 1 1  32 LYS HZ1  H  8.416  -7.994  12.931 1.00 . A A .  32 LYS HZ1  1 1 
       12 19524 1 1  32 LYS HZ2  H  8.430  -6.497  12.254 1.00 . A A .  32 LYS HZ2  1 1 
       12 19525 1 1  32 LYS HZ3  H  9.660  -7.548  11.955 1.00 . A A .  32 LYS HZ3  1 1 
       12 19526 1 1  32 LYS N    N 11.873  -5.077  17.771 1.00 . A A .  32 LYS N    1 1 
       12 19527 1 1  32 LYS NZ   N  9.006  -7.224  12.653 1.00 . A A .  32 LYS NZ   1 1 
       12 19528 1 1  32 LYS O    O 11.217  -8.061  19.587 1.00 . A A .  32 LYS O    1 1 
       12 19529 1 1  33 VAL C    C 14.267  -8.117  20.433 1.00 . A A .  33 VAL C    1 1 
       12 19530 1 1  33 VAL CA   C 13.910  -8.529  19.015 1.00 . A A .  33 VAL CA   1 1 
       12 19531 1 1  33 VAL CB   C 15.179  -8.653  18.171 1.00 . A A .  33 VAL CB   1 1 
       12 19532 1 1  33 VAL CG1  C 16.094  -9.733  18.696 1.00 . A A .  33 VAL CG1  1 1 
       12 19533 1 1  33 VAL CG2  C 14.898  -9.149  16.765 1.00 . A A .  33 VAL CG2  1 1 
       12 19534 1 1  33 VAL H    H 13.480  -6.900  17.738 1.00 . A A .  33 VAL H    1 1 
       12 19535 1 1  33 VAL HA   H 13.386  -9.485  19.033 1.00 . A A .  33 VAL HA   1 1 
       12 19536 1 1  33 VAL HB   H 15.703  -7.698  18.136 1.00 . A A .  33 VAL HB   1 1 
       12 19537 1 1  33 VAL HG11 H 15.536 -10.670  18.653 1.00 . A A .  33 VAL HG11 1 1 
       12 19538 1 1  33 VAL HG12 H 16.960  -9.779  18.036 1.00 . A A .  33 VAL HG12 1 1 
       12 19539 1 1  33 VAL HG13 H 16.388  -9.514  19.722 1.00 . A A .  33 VAL HG13 1 1 
       12 19540 1 1  33 VAL HG21 H 14.615 -10.201  16.806 1.00 . A A .  33 VAL HG21 1 1 
       12 19541 1 1  33 VAL HG22 H 14.081  -8.572  16.331 1.00 . A A .  33 VAL HG22 1 1 
       12 19542 1 1  33 VAL HG23 H 15.818  -9.046  16.190 1.00 . A A .  33 VAL HG23 1 1 
       12 19543 1 1  33 VAL N    N 13.061  -7.508  18.428 1.00 . A A .  33 VAL N    1 1 
       12 19544 1 1  33 VAL O    O 14.327  -8.953  21.332 1.00 . A A .  33 VAL O    1 1 
       12 19545 1 1  34 ALA C    C 13.629  -6.473  22.909 1.00 . A A .  34 ALA C    1 1 
       12 19546 1 1  34 ALA CA   C 14.816  -6.303  21.961 1.00 . A A .  34 ALA CA   1 1 
       12 19547 1 1  34 ALA CB   C 15.181  -4.824  21.836 1.00 . A A .  34 ALA CB   1 1 
       12 19548 1 1  34 ALA H    H 14.469  -6.177  19.863 1.00 . A A .  34 ALA H    1 1 
       12 19549 1 1  34 ALA HA   H 15.668  -6.857  22.355 1.00 . A A .  34 ALA HA   1 1 
       12 19550 1 1  34 ALA HB1  H 14.327  -4.267  21.451 1.00 . A A .  34 ALA HB1  1 1 
       12 19551 1 1  34 ALA HB2  H 15.463  -4.435  22.814 1.00 . A A .  34 ALA HB2  1 1 
       12 19552 1 1  34 ALA HB3  H 16.021  -4.705  21.150 1.00 . A A .  34 ALA HB3  1 1 
       12 19553 1 1  34 ALA N    N 14.504  -6.821  20.641 1.00 . A A .  34 ALA N    1 1 
       12 19554 1 1  34 ALA O    O 13.816  -6.517  24.123 1.00 . A A .  34 ALA O    1 1 
       12 19555 1 1  35 SER C    C 11.122  -8.138  23.756 1.00 . A A .  35 SER C    1 1 
       12 19556 1 1  35 SER CA   C 11.219  -6.725  23.198 1.00 . A A .  35 SER CA   1 1 
       12 19557 1 1  35 SER CB   C  9.987  -6.404  22.355 1.00 . A A .  35 SER CB   1 1 
       12 19558 1 1  35 SER H    H 12.299  -6.527  21.370 1.00 . A A .  35 SER H    1 1 
       12 19559 1 1  35 SER HA   H 11.270  -6.018  24.026 1.00 . A A .  35 SER HA   1 1 
       12 19560 1 1  35 SER HB2  H 10.107  -5.418  21.905 1.00 . A A .  35 SER HB2  1 1 
       12 19561 1 1  35 SER HB3  H  9.881  -7.148  21.565 1.00 . A A .  35 SER HB3  1 1 
       12 19562 1 1  35 SER HG   H  8.076  -6.196  22.617 1.00 . A A .  35 SER HG   1 1 
       12 19563 1 1  35 SER N    N 12.408  -6.570  22.373 1.00 . A A .  35 SER N    1 1 
       12 19564 1 1  35 SER O    O 10.855  -8.321  24.943 1.00 . A A .  35 SER O    1 1 
       12 19565 1 1  35 SER OG   O  8.831  -6.412  23.168 1.00 . A A .  35 SER OG   1 1 
       12 19566 1 1  36 LEU C    C 12.440 -10.998  24.103 1.00 . A A .  36 LEU C    1 1 
       12 19567 1 1  36 LEU CA   C 11.204 -10.531  23.346 1.00 . A A .  36 LEU CA   1 1 
       12 19568 1 1  36 LEU CB   C 10.889 -11.436  22.146 1.00 . A A .  36 LEU CB   1 1 
       12 19569 1 1  36 LEU CD1  C 12.918 -12.884  21.653 1.00 . A A .  36 LEU CD1  1 1 
       12 19570 1 1  36 LEU CD2  C 11.565 -11.990  19.820 1.00 . A A .  36 LEU CD2  1 1 
       12 19571 1 1  36 LEU CG   C 12.083 -11.681  21.214 1.00 . A A .  36 LEU CG   1 1 
       12 19572 1 1  36 LEU H    H 11.586  -8.962  21.950 1.00 . A A .  36 LEU H    1 1 
       12 19573 1 1  36 LEU HA   H 10.355 -10.580  24.025 1.00 . A A .  36 LEU HA   1 1 
       12 19574 1 1  36 LEU HB2  H 10.539 -12.403  22.508 1.00 . A A .  36 LEU HB2  1 1 
       12 19575 1 1  36 LEU HB3  H 10.080 -10.976  21.579 1.00 . A A .  36 LEU HB3  1 1 
       12 19576 1 1  36 LEU HD11 H 12.291 -13.776  21.678 1.00 . A A .  36 LEU HD11 1 1 
       12 19577 1 1  36 LEU HD12 H 13.728 -13.041  20.941 1.00 . A A .  36 LEU HD12 1 1 
       12 19578 1 1  36 LEU HD13 H 13.345 -12.728  22.643 1.00 . A A .  36 LEU HD13 1 1 
       12 19579 1 1  36 LEU HD21 H 10.929 -12.875  19.848 1.00 . A A .  36 LEU HD21 1 1 
       12 19580 1 1  36 LEU HD22 H 10.997 -11.140  19.442 1.00 . A A .  36 LEU HD22 1 1 
       12 19581 1 1  36 LEU HD23 H 12.413 -12.178  19.161 1.00 . A A .  36 LEU HD23 1 1 
       12 19582 1 1  36 LEU HG   H 12.707 -10.788  21.167 1.00 . A A .  36 LEU HG   1 1 
       12 19583 1 1  36 LEU N    N 11.337  -9.151  22.910 1.00 . A A .  36 LEU N    1 1 
       12 19584 1 1  36 LEU O    O 12.330 -11.859  24.975 1.00 . A A .  36 LEU O    1 1 
       12 19585 1 1  37 VAL C    C 15.054 -10.145  25.762 1.00 . A A .  37 VAL C    1 1 
       12 19586 1 1  37 VAL CA   C 14.851 -10.857  24.428 1.00 . A A .  37 VAL CA   1 1 
       12 19587 1 1  37 VAL CB   C 16.020 -10.694  23.448 1.00 . A A .  37 VAL CB   1 1 
       12 19588 1 1  37 VAL CG1  C 16.538  -9.265  23.398 1.00 . A A .  37 VAL CG1  1 1 
       12 19589 1 1  37 VAL CG2  C 17.171 -11.609  23.842 1.00 . A A .  37 VAL CG2  1 1 
       12 19590 1 1  37 VAL H    H 13.659  -9.739  23.058 1.00 . A A .  37 VAL H    1 1 
       12 19591 1 1  37 VAL HA   H 14.761 -11.923  24.636 1.00 . A A .  37 VAL HA   1 1 
       12 19592 1 1  37 VAL HB   H 15.677 -10.973  22.452 1.00 . A A .  37 VAL HB   1 1 
       12 19593 1 1  37 VAL HG11 H 17.178  -9.082  24.261 1.00 . A A .  37 VAL HG11 1 1 
       12 19594 1 1  37 VAL HG12 H 17.127  -9.134  22.491 1.00 . A A .  37 VAL HG12 1 1 
       12 19595 1 1  37 VAL HG13 H 15.701  -8.567  23.403 1.00 . A A .  37 VAL HG13 1 1 
       12 19596 1 1  37 VAL HG21 H 17.578 -11.295  24.802 1.00 . A A .  37 VAL HG21 1 1 
       12 19597 1 1  37 VAL HG22 H 16.812 -12.637  23.904 1.00 . A A .  37 VAL HG22 1 1 
       12 19598 1 1  37 VAL HG23 H 17.956 -11.542  23.089 1.00 . A A .  37 VAL HG23 1 1 
       12 19599 1 1  37 VAL N    N 13.612 -10.442  23.781 1.00 . A A .  37 VAL N    1 1 
       12 19600 1 1  37 VAL O    O 15.870 -10.578  26.571 1.00 . A A .  37 VAL O    1 1 
       12 19601 1 1  38 SER C    C 13.709  -9.298  28.376 1.00 . A A .  38 SER C    1 1 
       12 19602 1 1  38 SER CA   C 14.340  -8.392  27.316 1.00 . A A .  38 SER CA   1 1 
       12 19603 1 1  38 SER CB   C 13.596  -7.054  27.220 1.00 . A A .  38 SER CB   1 1 
       12 19604 1 1  38 SER H    H 13.717  -8.681  25.295 1.00 . A A .  38 SER H    1 1 
       12 19605 1 1  38 SER HA   H 15.376  -8.196  27.592 1.00 . A A .  38 SER HA   1 1 
       12 19606 1 1  38 SER HB2  H 14.037  -6.447  26.430 1.00 . A A .  38 SER HB2  1 1 
       12 19607 1 1  38 SER HB3  H 12.549  -7.238  26.980 1.00 . A A .  38 SER HB3  1 1 
       12 19608 1 1  38 SER HG   H 13.215  -5.517  28.346 1.00 . A A .  38 SER HG   1 1 
       12 19609 1 1  38 SER N    N 14.316  -9.057  26.016 1.00 . A A .  38 SER N    1 1 
       12 19610 1 1  38 SER O    O 13.820  -9.038  29.574 1.00 . A A .  38 SER O    1 1 
       12 19611 1 1  38 SER OG   O 13.689  -6.347  28.439 1.00 . A A .  38 SER OG   1 1 
       12 19612 1 1  39 ARG C    C 13.509 -12.420  29.251 1.00 . A A .  39 ARG C    1 1 
       12 19613 1 1  39 ARG CA   C 12.474 -11.372  28.837 1.00 . A A .  39 ARG CA   1 1 
       12 19614 1 1  39 ARG CB   C 11.283 -12.053  28.162 1.00 . A A .  39 ARG CB   1 1 
       12 19615 1 1  39 ARG CD   C  9.063 -11.756  27.046 1.00 . A A .  39 ARG CD   1 1 
       12 19616 1 1  39 ARG CG   C 10.254 -11.033  27.672 1.00 . A A .  39 ARG CG   1 1 
       12 19617 1 1  39 ARG CZ   C  8.655 -13.395  25.236 1.00 . A A .  39 ARG CZ   1 1 
       12 19618 1 1  39 ARG H    H 12.932 -10.514  26.947 1.00 . A A .  39 ARG H    1 1 
       12 19619 1 1  39 ARG HA   H 12.118 -10.872  29.739 1.00 . A A .  39 ARG HA   1 1 
       12 19620 1 1  39 ARG HB2  H 11.650 -12.635  27.317 1.00 . A A .  39 ARG HB2  1 1 
       12 19621 1 1  39 ARG HB3  H 10.807 -12.722  28.879 1.00 . A A .  39 ARG HB3  1 1 
       12 19622 1 1  39 ARG HD2  H  8.589 -12.383  27.801 1.00 . A A .  39 ARG HD2  1 1 
       12 19623 1 1  39 ARG HD3  H  8.341 -11.018  26.698 1.00 . A A .  39 ARG HD3  1 1 
       12 19624 1 1  39 ARG HE   H 10.453 -12.562  25.643 1.00 . A A .  39 ARG HE   1 1 
       12 19625 1 1  39 ARG HG2  H  9.910 -10.429  28.512 1.00 . A A .  39 ARG HG2  1 1 
       12 19626 1 1  39 ARG HG3  H 10.702 -10.385  26.920 1.00 . A A .  39 ARG HG3  1 1 
       12 19627 1 1  39 ARG HH11 H  7.003 -12.904  26.312 1.00 . A A .  39 ARG HH11 1 1 
       12 19628 1 1  39 ARG HH12 H  6.748 -14.068  25.029 1.00 . A A .  39 ARG HH12 1 1 
       12 19629 1 1  39 ARG HH21 H 10.092 -14.090  23.974 1.00 . A A .  39 ARG HH21 1 1 
       12 19630 1 1  39 ARG HH22 H  8.491 -14.734  23.714 1.00 . A A .  39 ARG HH22 1 1 
       12 19631 1 1  39 ARG N    N 13.046 -10.377  27.941 1.00 . A A .  39 ARG N    1 1 
       12 19632 1 1  39 ARG NE   N  9.481 -12.595  25.915 1.00 . A A .  39 ARG NE   1 1 
       12 19633 1 1  39 ARG NH1  N  7.363 -13.462  25.551 1.00 . A A .  39 ARG NH1  1 1 
       12 19634 1 1  39 ARG NH2  N  9.116 -14.131  24.228 1.00 . A A .  39 ARG NH2  1 1 
       12 19635 1 1  39 ARG O    O 13.217 -13.261  30.100 1.00 . A A .  39 ARG O    1 1 
       12 19636 1 1  40 TYR C    C 17.044 -12.710  29.431 1.00 . A A .  40 TYR C    1 1 
       12 19637 1 1  40 TYR CA   C 15.752 -13.357  28.922 1.00 . A A .  40 TYR CA   1 1 
       12 19638 1 1  40 TYR CB   C 16.000 -14.172  27.654 1.00 . A A .  40 TYR CB   1 1 
       12 19639 1 1  40 TYR CD1  C 14.516 -16.215  27.771 1.00 . A A .  40 TYR CD1  1 1 
       12 19640 1 1  40 TYR CD2  C 13.964 -14.466  26.180 1.00 . A A .  40 TYR CD2  1 1 
       12 19641 1 1  40 TYR CE1  C 13.396 -16.951  27.361 1.00 . A A .  40 TYR CE1  1 1 
       12 19642 1 1  40 TYR CE2  C 12.846 -15.201  25.755 1.00 . A A .  40 TYR CE2  1 1 
       12 19643 1 1  40 TYR CG   C 14.797 -14.968  27.192 1.00 . A A .  40 TYR CG   1 1 
       12 19644 1 1  40 TYR CZ   C 12.554 -16.443  26.354 1.00 . A A .  40 TYR CZ   1 1 
       12 19645 1 1  40 TYR H    H 14.902 -11.642  27.993 1.00 . A A .  40 TYR H    1 1 
       12 19646 1 1  40 TYR HA   H 15.409 -14.040  29.699 1.00 . A A .  40 TYR HA   1 1 
       12 19647 1 1  40 TYR HB2  H 16.305 -13.498  26.853 1.00 . A A .  40 TYR HB2  1 1 
       12 19648 1 1  40 TYR HB3  H 16.821 -14.863  27.842 1.00 . A A .  40 TYR HB3  1 1 
       12 19649 1 1  40 TYR HD1  H 15.165 -16.610  28.539 1.00 . A A .  40 TYR HD1  1 1 
       12 19650 1 1  40 TYR HD2  H 14.174 -13.510  25.724 1.00 . A A .  40 TYR HD2  1 1 
       12 19651 1 1  40 TYR HE1  H 13.177 -17.905  27.817 1.00 . A A .  40 TYR HE1  1 1 
       12 19652 1 1  40 TYR HE2  H 12.214 -14.823  24.965 1.00 . A A .  40 TYR HE2  1 1 
       12 19653 1 1  40 TYR HH   H 11.364 -17.980  26.433 1.00 . A A .  40 TYR HH   1 1 
       12 19654 1 1  40 TYR N    N 14.709 -12.375  28.659 1.00 . A A .  40 TYR N    1 1 
       12 19655 1 1  40 TYR O    O 17.914 -13.421  29.930 1.00 . A A .  40 TYR O    1 1 
       12 19656 1 1  40 TYR OH   O 11.462 -17.153  25.955 1.00 . A A .  40 TYR OH   1 1 
       12 19657 1 1  41 VAL C    C 17.819  -9.271  30.354 1.00 . A A .  41 VAL C    1 1 
       12 19658 1 1  41 VAL CA   C 18.305 -10.629  29.851 1.00 . A A .  41 VAL CA   1 1 
       12 19659 1 1  41 VAL CB   C 19.411 -10.433  28.799 1.00 . A A .  41 VAL CB   1 1 
       12 19660 1 1  41 VAL CG1  C 20.220 -11.712  28.609 1.00 . A A .  41 VAL CG1  1 1 
       12 19661 1 1  41 VAL CG2  C 18.847  -9.997  27.448 1.00 . A A .  41 VAL CG2  1 1 
       12 19662 1 1  41 VAL H    H 16.458 -10.859  28.838 1.00 . A A .  41 VAL H    1 1 
       12 19663 1 1  41 VAL HA   H 18.722 -11.170  30.700 1.00 . A A .  41 VAL HA   1 1 
       12 19664 1 1  41 VAL HB   H 20.094  -9.658  29.146 1.00 . A A .  41 VAL HB   1 1 
       12 19665 1 1  41 VAL HG11 H 19.580 -12.501  28.215 1.00 . A A .  41 VAL HG11 1 1 
       12 19666 1 1  41 VAL HG12 H 21.039 -11.525  27.914 1.00 . A A .  41 VAL HG12 1 1 
       12 19667 1 1  41 VAL HG13 H 20.634 -12.024  29.568 1.00 . A A .  41 VAL HG13 1 1 
       12 19668 1 1  41 VAL HG21 H 19.671  -9.775  26.769 1.00 . A A .  41 VAL HG21 1 1 
       12 19669 1 1  41 VAL HG22 H 18.243 -10.799  27.024 1.00 . A A .  41 VAL HG22 1 1 
       12 19670 1 1  41 VAL HG23 H 18.235  -9.104  27.575 1.00 . A A .  41 VAL HG23 1 1 
       12 19671 1 1  41 VAL N    N 17.176 -11.385  29.316 1.00 . A A .  41 VAL N    1 1 
       12 19672 1 1  41 VAL O    O 16.797  -8.774  29.880 1.00 . A A .  41 VAL O    1 1 
       12 19673 1 1  42 PRO C    C 18.362  -6.260  30.831 1.00 . A A .  42 PRO C    1 1 
       12 19674 1 1  42 PRO CA   C 18.187  -7.365  31.870 1.00 . A A .  42 PRO CA   1 1 
       12 19675 1 1  42 PRO CB   C 19.129  -7.174  33.058 1.00 . A A .  42 PRO CB   1 1 
       12 19676 1 1  42 PRO CD   C 19.747  -9.171  31.925 1.00 . A A .  42 PRO CD   1 1 
       12 19677 1 1  42 PRO CG   C 20.362  -7.973  32.644 1.00 . A A .  42 PRO CG   1 1 
       12 19678 1 1  42 PRO HA   H 17.154  -7.366  32.219 1.00 . A A .  42 PRO HA   1 1 
       12 19679 1 1  42 PRO HB2  H 19.360  -6.124  33.239 1.00 . A A .  42 PRO HB2  1 1 
       12 19680 1 1  42 PRO HB3  H 18.686  -7.631  33.945 1.00 . A A .  42 PRO HB3  1 1 
       12 19681 1 1  42 PRO HD2  H 20.446  -9.565  31.187 1.00 . A A .  42 PRO HD2  1 1 
       12 19682 1 1  42 PRO HD3  H 19.486  -9.941  32.651 1.00 . A A .  42 PRO HD3  1 1 
       12 19683 1 1  42 PRO HG2  H 20.956  -7.386  31.944 1.00 . A A .  42 PRO HG2  1 1 
       12 19684 1 1  42 PRO HG3  H 20.958  -8.276  33.505 1.00 . A A .  42 PRO HG3  1 1 
       12 19685 1 1  42 PRO N    N 18.537  -8.660  31.309 1.00 . A A .  42 PRO N    1 1 
       12 19686 1 1  42 PRO O    O 19.031  -6.452  29.816 1.00 . A A .  42 PRO O    1 1 
       12 19687 1 1  43 SER C    C 19.136  -3.401  29.904 1.00 . A A .  43 SER C    1 1 
       12 19688 1 1  43 SER CA   C 17.744  -3.988  30.139 1.00 . A A .  43 SER CA   1 1 
       12 19689 1 1  43 SER CB   C 16.789  -2.911  30.650 1.00 . A A .  43 SER CB   1 1 
       12 19690 1 1  43 SER H    H 17.275  -4.964  31.964 1.00 . A A .  43 SER H    1 1 
       12 19691 1 1  43 SER HA   H 17.364  -4.357  29.186 1.00 . A A .  43 SER HA   1 1 
       12 19692 1 1  43 SER HB2  H 16.765  -2.083  29.941 1.00 . A A .  43 SER HB2  1 1 
       12 19693 1 1  43 SER HB3  H 15.789  -3.337  30.737 1.00 . A A .  43 SER HB3  1 1 
       12 19694 1 1  43 SER HG   H 16.603  -1.783  32.224 1.00 . A A .  43 SER HG   1 1 
       12 19695 1 1  43 SER N    N 17.755  -5.097  31.086 1.00 . A A .  43 SER N    1 1 
       12 19696 1 1  43 SER O    O 19.315  -2.596  28.991 1.00 . A A .  43 SER O    1 1 
       12 19697 1 1  43 SER OG   O 17.221  -2.447  31.913 1.00 . A A .  43 SER OG   1 1 
       12 19698 1 1  44 GLY C    C 22.288  -4.191  29.581 1.00 . A A .  44 GLY C    1 1 
       12 19699 1 1  44 GLY CA   C 21.490  -3.314  30.543 1.00 . A A .  44 GLY CA   1 1 
       12 19700 1 1  44 GLY H    H 19.934  -4.430  31.468 1.00 . A A .  44 GLY H    1 1 
       12 19701 1 1  44 GLY HA2  H 21.480  -2.292  30.164 1.00 . A A .  44 GLY HA2  1 1 
       12 19702 1 1  44 GLY HA3  H 21.988  -3.325  31.512 1.00 . A A .  44 GLY HA3  1 1 
       12 19703 1 1  44 GLY N    N 20.126  -3.789  30.711 1.00 . A A .  44 GLY N    1 1 
       12 19704 1 1  44 GLY O    O 23.315  -3.754  29.064 1.00 . A A .  44 GLY O    1 1 
       12 19705 1 1  45 ASP C    C 21.622  -6.708  27.241 1.00 . A A .  45 ASP C    1 1 
       12 19706 1 1  45 ASP CA   C 22.490  -6.363  28.451 1.00 . A A .  45 ASP CA   1 1 
       12 19707 1 1  45 ASP CB   C 22.867  -7.620  29.232 1.00 . A A .  45 ASP CB   1 1 
       12 19708 1 1  45 ASP CG   C 23.872  -7.309  30.343 1.00 . A A .  45 ASP CG   1 1 
       12 19709 1 1  45 ASP H    H 20.973  -5.735  29.789 1.00 . A A .  45 ASP H    1 1 
       12 19710 1 1  45 ASP HA   H 23.407  -5.910  28.073 1.00 . A A .  45 ASP HA   1 1 
       12 19711 1 1  45 ASP HB2  H 21.968  -8.059  29.664 1.00 . A A .  45 ASP HB2  1 1 
       12 19712 1 1  45 ASP HB3  H 23.314  -8.340  28.545 1.00 . A A .  45 ASP HB3  1 1 
       12 19713 1 1  45 ASP N    N 21.823  -5.422  29.341 1.00 . A A .  45 ASP N    1 1 
       12 19714 1 1  45 ASP O    O 22.068  -7.422  26.347 1.00 . A A .  45 ASP O    1 1 
       12 19715 1 1  45 ASP OD1  O 24.909  -6.685  30.029 1.00 . A A .  45 ASP OD1  1 1 
       12 19716 1 1  45 ASP OD2  O 23.596  -7.697  31.502 1.00 . A A .  45 ASP OD2  1 1 
       12 19717 1 1  46 VAL C    C 19.876  -5.983  24.767 1.00 . A A .  46 VAL C    1 1 
       12 19718 1 1  46 VAL CA   C 19.455  -6.532  26.136 1.00 . A A .  46 VAL CA   1 1 
       12 19719 1 1  46 VAL CB   C 18.035  -6.100  26.537 1.00 . A A .  46 VAL CB   1 1 
       12 19720 1 1  46 VAL CG1  C 17.801  -4.593  26.457 1.00 . A A .  46 VAL CG1  1 1 
       12 19721 1 1  46 VAL CG2  C 17.003  -6.782  25.647 1.00 . A A .  46 VAL CG2  1 1 
       12 19722 1 1  46 VAL H    H 20.069  -5.595  27.947 1.00 . A A .  46 VAL H    1 1 
       12 19723 1 1  46 VAL HA   H 19.440  -7.618  26.048 1.00 . A A .  46 VAL HA   1 1 
       12 19724 1 1  46 VAL HB   H 17.855  -6.417  27.564 1.00 . A A .  46 VAL HB   1 1 
       12 19725 1 1  46 VAL HG11 H 16.772  -4.386  26.750 1.00 . A A .  46 VAL HG11 1 1 
       12 19726 1 1  46 VAL HG12 H 18.476  -4.077  27.139 1.00 . A A .  46 VAL HG12 1 1 
       12 19727 1 1  46 VAL HG13 H 17.961  -4.242  25.438 1.00 . A A .  46 VAL HG13 1 1 
       12 19728 1 1  46 VAL HG21 H 16.012  -6.396  25.889 1.00 . A A .  46 VAL HG21 1 1 
       12 19729 1 1  46 VAL HG22 H 17.215  -6.574  24.598 1.00 . A A .  46 VAL HG22 1 1 
       12 19730 1 1  46 VAL HG23 H 17.030  -7.853  25.841 1.00 . A A .  46 VAL HG23 1 1 
       12 19731 1 1  46 VAL N    N 20.385  -6.208  27.208 1.00 . A A .  46 VAL N    1 1 
       12 19732 1 1  46 VAL O    O 19.574  -6.636  23.770 1.00 . A A .  46 VAL O    1 1 
       12 19733 1 1  47 PRO C    C 22.112  -5.035  22.746 1.00 . A A .  47 PRO C    1 1 
       12 19734 1 1  47 PRO CA   C 20.907  -4.302  23.333 1.00 . A A .  47 PRO CA   1 1 
       12 19735 1 1  47 PRO CB   C 21.227  -2.830  23.573 1.00 . A A .  47 PRO CB   1 1 
       12 19736 1 1  47 PRO CD   C 21.033  -3.928  25.683 1.00 . A A .  47 PRO CD   1 1 
       12 19737 1 1  47 PRO CG   C 21.840  -2.847  24.967 1.00 . A A .  47 PRO CG   1 1 
       12 19738 1 1  47 PRO HA   H 20.064  -4.386  22.647 1.00 . A A .  47 PRO HA   1 1 
       12 19739 1 1  47 PRO HB2  H 21.914  -2.435  22.824 1.00 . A A .  47 PRO HB2  1 1 
       12 19740 1 1  47 PRO HB3  H 20.302  -2.254  23.594 1.00 . A A .  47 PRO HB3  1 1 
       12 19741 1 1  47 PRO HD2  H 21.684  -4.432  26.398 1.00 . A A .  47 PRO HD2  1 1 
       12 19742 1 1  47 PRO HD3  H 20.191  -3.468  26.200 1.00 . A A .  47 PRO HD3  1 1 
       12 19743 1 1  47 PRO HG2  H 22.884  -3.155  24.902 1.00 . A A .  47 PRO HG2  1 1 
       12 19744 1 1  47 PRO HG3  H 21.757  -1.879  25.461 1.00 . A A .  47 PRO HG3  1 1 
       12 19745 1 1  47 PRO N    N 20.558  -4.826  24.642 1.00 . A A .  47 PRO N    1 1 
       12 19746 1 1  47 PRO O    O 22.291  -5.048  21.531 1.00 . A A .  47 PRO O    1 1 
       12 19747 1 1  48 ASP C    C 23.777  -7.743  22.662 1.00 . A A .  48 ASP C    1 1 
       12 19748 1 1  48 ASP CA   C 24.132  -6.341  23.152 1.00 . A A .  48 ASP CA   1 1 
       12 19749 1 1  48 ASP CB   C 25.128  -6.409  24.311 1.00 . A A .  48 ASP CB   1 1 
       12 19750 1 1  48 ASP CG   C 26.458  -7.008  23.864 1.00 . A A .  48 ASP CG   1 1 
       12 19751 1 1  48 ASP H    H 22.743  -5.620  24.592 1.00 . A A .  48 ASP H    1 1 
       12 19752 1 1  48 ASP HA   H 24.578  -5.781  22.330 1.00 . A A .  48 ASP HA   1 1 
       12 19753 1 1  48 ASP HB2  H 25.300  -5.402  24.692 1.00 . A A .  48 ASP HB2  1 1 
       12 19754 1 1  48 ASP HB3  H 24.700  -7.017  25.108 1.00 . A A .  48 ASP HB3  1 1 
       12 19755 1 1  48 ASP N    N 22.939  -5.645  23.602 1.00 . A A .  48 ASP N    1 1 
       12 19756 1 1  48 ASP O    O 24.466  -8.296  21.806 1.00 . A A .  48 ASP O    1 1 
       12 19757 1 1  48 ASP OD1  O 27.154  -6.337  23.071 1.00 . A A .  48 ASP OD1  1 1 
       12 19758 1 1  48 ASP OD2  O 26.773  -8.132  24.319 1.00 . A A .  48 ASP OD2  1 1 
       12 19759 1 1  49 VAL C    C 21.465  -9.543  21.479 1.00 . A A .  49 VAL C    1 1 
       12 19760 1 1  49 VAL CA   C 22.250  -9.642  22.786 1.00 . A A .  49 VAL CA   1 1 
       12 19761 1 1  49 VAL CB   C 21.442 -10.282  23.917 1.00 . A A .  49 VAL CB   1 1 
       12 19762 1 1  49 VAL CG1  C 20.845 -11.617  23.489 1.00 . A A .  49 VAL CG1  1 1 
       12 19763 1 1  49 VAL CG2  C 22.364 -10.545  25.112 1.00 . A A .  49 VAL CG2  1 1 
       12 19764 1 1  49 VAL H    H 22.182  -7.839  23.920 1.00 . A A .  49 VAL H    1 1 
       12 19765 1 1  49 VAL HA   H 23.127 -10.263  22.600 1.00 . A A .  49 VAL HA   1 1 
       12 19766 1 1  49 VAL HB   H 20.640  -9.607  24.217 1.00 . A A .  49 VAL HB   1 1 
       12 19767 1 1  49 VAL HG11 H 20.304 -12.049  24.330 1.00 . A A .  49 VAL HG11 1 1 
       12 19768 1 1  49 VAL HG12 H 20.148 -11.470  22.663 1.00 . A A .  49 VAL HG12 1 1 
       12 19769 1 1  49 VAL HG13 H 21.646 -12.288  23.178 1.00 . A A .  49 VAL HG13 1 1 
       12 19770 1 1  49 VAL HG21 H 22.797  -9.608  25.460 1.00 . A A .  49 VAL HG21 1 1 
       12 19771 1 1  49 VAL HG22 H 21.785 -10.993  25.919 1.00 . A A .  49 VAL HG22 1 1 
       12 19772 1 1  49 VAL HG23 H 23.161 -11.227  24.815 1.00 . A A .  49 VAL HG23 1 1 
       12 19773 1 1  49 VAL N    N 22.699  -8.322  23.200 1.00 . A A .  49 VAL N    1 1 
       12 19774 1 1  49 VAL O    O 21.440 -10.498  20.710 1.00 . A A .  49 VAL O    1 1 
       12 19775 1 1  50 VAL C    C 21.271  -8.007  18.856 1.00 . A A .  50 VAL C    1 1 
       12 19776 1 1  50 VAL CA   C 20.193  -8.159  19.923 1.00 . A A .  50 VAL CA   1 1 
       12 19777 1 1  50 VAL CB   C 19.337  -6.892  19.999 1.00 . A A .  50 VAL CB   1 1 
       12 19778 1 1  50 VAL CG1  C 18.851  -6.465  18.618 1.00 . A A .  50 VAL CG1  1 1 
       12 19779 1 1  50 VAL CG2  C 18.107  -7.156  20.858 1.00 . A A .  50 VAL CG2  1 1 
       12 19780 1 1  50 VAL H    H 20.797  -7.667  21.911 1.00 . A A .  50 VAL H    1 1 
       12 19781 1 1  50 VAL HA   H 19.552  -8.999  19.654 1.00 . A A .  50 VAL HA   1 1 
       12 19782 1 1  50 VAL HB   H 19.922  -6.085  20.442 1.00 . A A .  50 VAL HB   1 1 
       12 19783 1 1  50 VAL HG11 H 18.297  -7.283  18.156 1.00 . A A .  50 VAL HG11 1 1 
       12 19784 1 1  50 VAL HG12 H 18.196  -5.598  18.712 1.00 . A A .  50 VAL HG12 1 1 
       12 19785 1 1  50 VAL HG13 H 19.702  -6.201  17.991 1.00 . A A .  50 VAL HG13 1 1 
       12 19786 1 1  50 VAL HG21 H 17.472  -7.896  20.368 1.00 . A A .  50 VAL HG21 1 1 
       12 19787 1 1  50 VAL HG22 H 18.412  -7.524  21.838 1.00 . A A .  50 VAL HG22 1 1 
       12 19788 1 1  50 VAL HG23 H 17.545  -6.231  20.984 1.00 . A A .  50 VAL HG23 1 1 
       12 19789 1 1  50 VAL N    N 20.830  -8.397  21.213 1.00 . A A .  50 VAL N    1 1 
       12 19790 1 1  50 VAL O    O 21.073  -8.425  17.715 1.00 . A A .  50 VAL O    1 1 
       12 19791 1 1  51 GLN C    C 24.148  -8.613  17.988 1.00 . A A .  51 GLN C    1 1 
       12 19792 1 1  51 GLN CA   C 23.504  -7.257  18.266 1.00 . A A .  51 GLN CA   1 1 
       12 19793 1 1  51 GLN CB   C 24.517  -6.254  18.816 1.00 . A A .  51 GLN CB   1 1 
       12 19794 1 1  51 GLN CD   C 26.606  -4.933  18.274 1.00 . A A .  51 GLN CD   1 1 
       12 19795 1 1  51 GLN CG   C 25.635  -6.009  17.805 1.00 . A A .  51 GLN CG   1 1 
       12 19796 1 1  51 GLN H    H 22.536  -7.068  20.151 1.00 . A A .  51 GLN H    1 1 
       12 19797 1 1  51 GLN HA   H 23.109  -6.871  17.326 1.00 . A A .  51 GLN HA   1 1 
       12 19798 1 1  51 GLN HB2  H 24.007  -5.313  19.021 1.00 . A A .  51 GLN HB2  1 1 
       12 19799 1 1  51 GLN HB3  H 24.948  -6.641  19.739 1.00 . A A .  51 GLN HB3  1 1 
       12 19800 1 1  51 GLN HE21 H 27.715  -5.130  16.581 1.00 . A A .  51 GLN HE21 1 1 
       12 19801 1 1  51 GLN HE22 H 28.293  -3.939  17.729 1.00 . A A .  51 GLN HE22 1 1 
       12 19802 1 1  51 GLN HG2  H 26.186  -6.938  17.651 1.00 . A A .  51 GLN HG2  1 1 
       12 19803 1 1  51 GLN HG3  H 25.205  -5.699  16.852 1.00 . A A .  51 GLN HG3  1 1 
       12 19804 1 1  51 GLN N    N 22.416  -7.418  19.211 1.00 . A A .  51 GLN N    1 1 
       12 19805 1 1  51 GLN NE2  N 27.622  -4.646  17.463 1.00 . A A .  51 GLN NE2  1 1 
       12 19806 1 1  51 GLN O    O 24.441  -8.918  16.837 1.00 . A A .  51 GLN O    1 1 
       12 19807 1 1  51 GLN OE1  O 26.456  -4.360  19.352 1.00 . A A .  51 GLN OE1  1 1 
       12 19808 1 1  52 GLU C    C 23.965 -11.635  18.041 1.00 . A A .  52 GLU C    1 1 
       12 19809 1 1  52 GLU CA   C 24.948 -10.750  18.804 1.00 . A A .  52 GLU CA   1 1 
       12 19810 1 1  52 GLU CB   C 25.331 -11.382  20.146 1.00 . A A .  52 GLU CB   1 1 
       12 19811 1 1  52 GLU CD   C 26.577 -13.318  21.224 1.00 . A A .  52 GLU CD   1 1 
       12 19812 1 1  52 GLU CG   C 26.059 -12.712  19.920 1.00 . A A .  52 GLU CG   1 1 
       12 19813 1 1  52 GLU H    H 24.148  -9.151  19.962 1.00 . A A .  52 GLU H    1 1 
       12 19814 1 1  52 GLU HA   H 25.848 -10.640  18.199 1.00 . A A .  52 GLU HA   1 1 
       12 19815 1 1  52 GLU HB2  H 25.993 -10.698  20.676 1.00 . A A .  52 GLU HB2  1 1 
       12 19816 1 1  52 GLU HB3  H 24.432 -11.560  20.735 1.00 . A A .  52 GLU HB3  1 1 
       12 19817 1 1  52 GLU HG2  H 25.373 -13.415  19.449 1.00 . A A .  52 GLU HG2  1 1 
       12 19818 1 1  52 GLU HG3  H 26.898 -12.549  19.243 1.00 . A A .  52 GLU HG3  1 1 
       12 19819 1 1  52 GLU N    N 24.369  -9.434  19.018 1.00 . A A .  52 GLU N    1 1 
       12 19820 1 1  52 GLU O    O 24.381 -12.532  17.313 1.00 . A A .  52 GLU O    1 1 
       12 19821 1 1  52 GLU OE1  O 27.017 -12.541  22.101 1.00 . A A .  52 GLU OE1  1 1 
       12 19822 1 1  52 GLU OE2  O 26.529 -14.565  21.336 1.00 . A A .  52 GLU OE2  1 1 
       12 19823 1 1  53 ALA C    C 21.684 -11.795  16.001 1.00 . A A .  53 ALA C    1 1 
       12 19824 1 1  53 ALA CA   C 21.654 -12.149  17.484 1.00 . A A .  53 ALA CA   1 1 
       12 19825 1 1  53 ALA CB   C 20.281 -11.867  18.091 1.00 . A A .  53 ALA CB   1 1 
       12 19826 1 1  53 ALA H    H 22.353 -10.655  18.824 1.00 . A A .  53 ALA H    1 1 
       12 19827 1 1  53 ALA HA   H 21.873 -13.211  17.594 1.00 . A A .  53 ALA HA   1 1 
       12 19828 1 1  53 ALA HB1  H 20.048 -10.806  17.997 1.00 . A A .  53 ALA HB1  1 1 
       12 19829 1 1  53 ALA HB2  H 19.520 -12.447  17.568 1.00 . A A .  53 ALA HB2  1 1 
       12 19830 1 1  53 ALA HB3  H 20.288 -12.148  19.143 1.00 . A A .  53 ALA HB3  1 1 
       12 19831 1 1  53 ALA N    N 22.660 -11.386  18.198 1.00 . A A .  53 ALA N    1 1 
       12 19832 1 1  53 ALA O    O 21.479 -12.672  15.166 1.00 . A A .  53 ALA O    1 1 
       12 19833 1 1  54 PHE C    C 23.372 -10.566  13.640 1.00 . A A .  54 PHE C    1 1 
       12 19834 1 1  54 PHE CA   C 22.048 -10.124  14.259 1.00 . A A .  54 PHE CA   1 1 
       12 19835 1 1  54 PHE CB   C 21.881  -8.608  14.154 1.00 . A A .  54 PHE CB   1 1 
       12 19836 1 1  54 PHE CD1  C 19.368  -8.877  14.334 1.00 . A A .  54 PHE CD1  1 1 
       12 19837 1 1  54 PHE CD2  C 20.381  -6.818  15.124 1.00 . A A .  54 PHE CD2  1 1 
       12 19838 1 1  54 PHE CE1  C 18.105  -8.395  14.690 1.00 . A A .  54 PHE CE1  1 1 
       12 19839 1 1  54 PHE CE2  C 19.113  -6.331  15.463 1.00 . A A .  54 PHE CE2  1 1 
       12 19840 1 1  54 PHE CG   C 20.511  -8.092  14.548 1.00 . A A .  54 PHE CG   1 1 
       12 19841 1 1  54 PHE CZ   C 17.975  -7.120  15.248 1.00 . A A .  54 PHE CZ   1 1 
       12 19842 1 1  54 PHE H    H 22.045  -9.823  16.369 1.00 . A A .  54 PHE H    1 1 
       12 19843 1 1  54 PHE HA   H 21.250 -10.604  13.692 1.00 . A A .  54 PHE HA   1 1 
       12 19844 1 1  54 PHE HB2  H 22.636  -8.127  14.776 1.00 . A A .  54 PHE HB2  1 1 
       12 19845 1 1  54 PHE HB3  H 22.068  -8.309  13.123 1.00 . A A .  54 PHE HB3  1 1 
       12 19846 1 1  54 PHE HD1  H 19.443  -9.859  13.890 1.00 . A A .  54 PHE HD1  1 1 
       12 19847 1 1  54 PHE HD2  H 21.250  -6.204  15.308 1.00 . A A .  54 PHE HD2  1 1 
       12 19848 1 1  54 PHE HE1  H 17.231  -9.009  14.530 1.00 . A A .  54 PHE HE1  1 1 
       12 19849 1 1  54 PHE HE2  H 19.012  -5.347  15.894 1.00 . A A .  54 PHE HE2  1 1 
       12 19850 1 1  54 PHE HZ   H 16.997  -6.746  15.512 1.00 . A A .  54 PHE HZ   1 1 
       12 19851 1 1  54 PHE N    N 21.937 -10.528  15.655 1.00 . A A .  54 PHE N    1 1 
       12 19852 1 1  54 PHE O    O 23.412 -10.876  12.451 1.00 . A A .  54 PHE O    1 1 
       12 19853 1 1  55 ILE C    C 25.667 -12.581  13.682 1.00 . A A .  55 ILE C    1 1 
       12 19854 1 1  55 ILE CA   C 25.740 -11.073  13.911 1.00 . A A .  55 ILE CA   1 1 
       12 19855 1 1  55 ILE CB   C 26.850 -10.715  14.909 1.00 . A A .  55 ILE CB   1 1 
       12 19856 1 1  55 ILE CD1  C 27.928  -8.784  16.151 1.00 . A A .  55 ILE CD1  1 1 
       12 19857 1 1  55 ILE CG1  C 26.988  -9.191  15.016 1.00 . A A .  55 ILE CG1  1 1 
       12 19858 1 1  55 ILE CG2  C 28.182 -11.335  14.473 1.00 . A A .  55 ILE CG2  1 1 
       12 19859 1 1  55 ILE H    H 24.399 -10.301  15.382 1.00 . A A .  55 ILE H    1 1 
       12 19860 1 1  55 ILE HA   H 25.955 -10.585  12.960 1.00 . A A .  55 ILE HA   1 1 
       12 19861 1 1  55 ILE HB   H 26.583 -11.116  15.888 1.00 . A A .  55 ILE HB   1 1 
       12 19862 1 1  55 ILE HD11 H 27.936  -7.698  16.236 1.00 . A A .  55 ILE HD11 1 1 
       12 19863 1 1  55 ILE HD12 H 27.574  -9.216  17.087 1.00 . A A .  55 ILE HD12 1 1 
       12 19864 1 1  55 ILE HD13 H 28.941  -9.132  15.946 1.00 . A A .  55 ILE HD13 1 1 
       12 19865 1 1  55 ILE HG12 H 27.355  -8.782  14.075 1.00 . A A .  55 ILE HG12 1 1 
       12 19866 1 1  55 ILE HG13 H 26.010  -8.744  15.196 1.00 . A A .  55 ILE HG13 1 1 
       12 19867 1 1  55 ILE HG21 H 28.471 -10.948  13.496 1.00 . A A .  55 ILE HG21 1 1 
       12 19868 1 1  55 ILE HG22 H 28.963 -11.097  15.197 1.00 . A A .  55 ILE HG22 1 1 
       12 19869 1 1  55 ILE HG23 H 28.086 -12.419  14.420 1.00 . A A .  55 ILE HG23 1 1 
       12 19870 1 1  55 ILE N    N 24.456 -10.604  14.420 1.00 . A A .  55 ILE N    1 1 
       12 19871 1 1  55 ILE O    O 26.204 -13.095  12.703 1.00 . A A .  55 ILE O    1 1 
       12 19872 1 1  56 LYS C    C 23.778 -15.079  13.445 1.00 . A A .  56 LYS C    1 1 
       12 19873 1 1  56 LYS CA   C 24.815 -14.728  14.507 1.00 . A A .  56 LYS CA   1 1 
       12 19874 1 1  56 LYS CB   C 24.395 -15.220  15.891 1.00 . A A .  56 LYS CB   1 1 
       12 19875 1 1  56 LYS CD   C 23.807 -17.180  17.341 1.00 . A A .  56 LYS CD   1 1 
       12 19876 1 1  56 LYS CE   C 24.844 -16.806  18.400 1.00 . A A .  56 LYS CE   1 1 
       12 19877 1 1  56 LYS CG   C 24.268 -16.743  15.949 1.00 . A A .  56 LYS CG   1 1 
       12 19878 1 1  56 LYS H    H 24.577 -12.812  15.380 1.00 . A A .  56 LYS H    1 1 
       12 19879 1 1  56 LYS HA   H 25.762 -15.194  14.235 1.00 . A A .  56 LYS HA   1 1 
       12 19880 1 1  56 LYS HB2  H 25.146 -14.899  16.613 1.00 . A A .  56 LYS HB2  1 1 
       12 19881 1 1  56 LYS HB3  H 23.436 -14.778  16.158 1.00 . A A .  56 LYS HB3  1 1 
       12 19882 1 1  56 LYS HD2  H 22.861 -16.689  17.571 1.00 . A A .  56 LYS HD2  1 1 
       12 19883 1 1  56 LYS HD3  H 23.654 -18.259  17.348 1.00 . A A .  56 LYS HD3  1 1 
       12 19884 1 1  56 LYS HE2  H 25.785 -17.306  18.171 1.00 . A A .  56 LYS HE2  1 1 
       12 19885 1 1  56 LYS HE3  H 25.001 -15.727  18.382 1.00 . A A .  56 LYS HE3  1 1 
       12 19886 1 1  56 LYS HG2  H 23.534 -17.076  15.216 1.00 . A A .  56 LYS HG2  1 1 
       12 19887 1 1  56 LYS HG3  H 25.233 -17.199  15.727 1.00 . A A .  56 LYS HG3  1 1 
       12 19888 1 1  56 LYS HZ1  H 24.247 -18.199  19.792 1.00 . A A .  56 LYS HZ1  1 1 
       12 19889 1 1  56 LYS HZ2  H 25.068 -16.925  20.434 1.00 . A A .  56 LYS HZ2  1 1 
       12 19890 1 1  56 LYS HZ3  H 23.508 -16.742  19.951 1.00 . A A .  56 LYS HZ3  1 1 
       12 19891 1 1  56 LYS N    N 24.991 -13.288  14.592 1.00 . A A .  56 LYS N    1 1 
       12 19892 1 1  56 LYS NZ   N 24.385 -17.200  19.742 1.00 . A A .  56 LYS NZ   1 1 
       12 19893 1 1  56 LYS O    O 23.876 -16.126  12.806 1.00 . A A .  56 LYS O    1 1 
       12 19894 1 1  57 ALA C    C 22.324 -14.346  10.854 1.00 . A A .  57 ALA C    1 1 
       12 19895 1 1  57 ALA CA   C 21.749 -14.458  12.259 1.00 . A A .  57 ALA CA   1 1 
       12 19896 1 1  57 ALA CB   C 20.600 -13.469  12.439 1.00 . A A .  57 ALA CB   1 1 
       12 19897 1 1  57 ALA H    H 22.729 -13.366  13.792 1.00 . A A .  57 ALA H    1 1 
       12 19898 1 1  57 ALA HA   H 21.367 -15.469  12.398 1.00 . A A .  57 ALA HA   1 1 
       12 19899 1 1  57 ALA HB1  H 20.976 -12.448  12.371 1.00 . A A .  57 ALA HB1  1 1 
       12 19900 1 1  57 ALA HB2  H 19.858 -13.634  11.657 1.00 . A A .  57 ALA HB2  1 1 
       12 19901 1 1  57 ALA HB3  H 20.132 -13.627  13.410 1.00 . A A .  57 ALA HB3  1 1 
       12 19902 1 1  57 ALA N    N 22.782 -14.213  13.244 1.00 . A A .  57 ALA N    1 1 
       12 19903 1 1  57 ALA O    O 22.026 -15.186  10.015 1.00 . A A .  57 ALA O    1 1 
       12 19904 1 1  58 TYR C    C 24.506 -14.327   8.777 1.00 . A A .  58 TYR C    1 1 
       12 19905 1 1  58 TYR CA   C 23.669 -13.133   9.231 1.00 . A A .  58 TYR CA   1 1 
       12 19906 1 1  58 TYR CB   C 24.532 -11.876   9.225 1.00 . A A .  58 TYR CB   1 1 
       12 19907 1 1  58 TYR CD1  C 24.122 -10.962   6.909 1.00 . A A .  58 TYR CD1  1 1 
       12 19908 1 1  58 TYR CD2  C 26.364 -11.696   7.497 1.00 . A A .  58 TYR CD2  1 1 
       12 19909 1 1  58 TYR CE1  C 24.575 -10.588   5.637 1.00 . A A .  58 TYR CE1  1 1 
       12 19910 1 1  58 TYR CE2  C 26.825 -11.333   6.222 1.00 . A A .  58 TYR CE2  1 1 
       12 19911 1 1  58 TYR CG   C 25.019 -11.500   7.844 1.00 . A A .  58 TYR CG   1 1 
       12 19912 1 1  58 TYR CZ   C 25.929 -10.770   5.287 1.00 . A A .  58 TYR CZ   1 1 
       12 19913 1 1  58 TYR H    H 23.406 -12.672  11.293 1.00 . A A .  58 TYR H    1 1 
       12 19914 1 1  58 TYR HA   H 22.834 -13.000   8.543 1.00 . A A .  58 TYR HA   1 1 
       12 19915 1 1  58 TYR HB2  H 23.950 -11.048   9.630 1.00 . A A .  58 TYR HB2  1 1 
       12 19916 1 1  58 TYR HB3  H 25.390 -12.044   9.876 1.00 . A A .  58 TYR HB3  1 1 
       12 19917 1 1  58 TYR HD1  H 23.083 -10.839   7.172 1.00 . A A .  58 TYR HD1  1 1 
       12 19918 1 1  58 TYR HD2  H 27.043 -12.132   8.213 1.00 . A A .  58 TYR HD2  1 1 
       12 19919 1 1  58 TYR HE1  H 23.886 -10.161   4.923 1.00 . A A .  58 TYR HE1  1 1 
       12 19920 1 1  58 TYR HE2  H 27.862 -11.483   5.961 1.00 . A A .  58 TYR HE2  1 1 
       12 19921 1 1  58 TYR HH   H 27.303 -10.574   3.914 1.00 . A A .  58 TYR HH   1 1 
       12 19922 1 1  58 TYR N    N 23.147 -13.332  10.573 1.00 . A A .  58 TYR N    1 1 
       12 19923 1 1  58 TYR O    O 24.456 -14.719   7.613 1.00 . A A .  58 TYR O    1 1 
       12 19924 1 1  58 TYR OH   O 26.369 -10.402   4.049 1.00 . A A .  58 TYR OH   1 1 
       12 19925 1 1  59 ARG C    C 25.308 -17.312   9.178 1.00 . A A .  59 ARG C    1 1 
       12 19926 1 1  59 ARG CA   C 26.133 -16.046   9.407 1.00 . A A .  59 ARG CA   1 1 
       12 19927 1 1  59 ARG CB   C 27.088 -16.238  10.581 1.00 . A A .  59 ARG CB   1 1 
       12 19928 1 1  59 ARG CD   C 28.768 -15.128  12.029 1.00 . A A .  59 ARG CD   1 1 
       12 19929 1 1  59 ARG CG   C 28.018 -15.030  10.707 1.00 . A A .  59 ARG CG   1 1 
       12 19930 1 1  59 ARG CZ   C 30.560 -13.892  13.214 1.00 . A A .  59 ARG CZ   1 1 
       12 19931 1 1  59 ARG H    H 25.272 -14.539  10.643 1.00 . A A .  59 ARG H    1 1 
       12 19932 1 1  59 ARG HA   H 26.708 -15.843   8.503 1.00 . A A .  59 ARG HA   1 1 
       12 19933 1 1  59 ARG HB2  H 26.507 -16.349  11.496 1.00 . A A .  59 ARG HB2  1 1 
       12 19934 1 1  59 ARG HB3  H 27.684 -17.136  10.418 1.00 . A A .  59 ARG HB3  1 1 
       12 19935 1 1  59 ARG HD2  H 28.056 -15.035  12.849 1.00 . A A .  59 ARG HD2  1 1 
       12 19936 1 1  59 ARG HD3  H 29.237 -16.111  12.086 1.00 . A A .  59 ARG HD3  1 1 
       12 19937 1 1  59 ARG HE   H 29.895 -13.448  11.360 1.00 . A A .  59 ARG HE   1 1 
       12 19938 1 1  59 ARG HG2  H 28.728 -15.031   9.880 1.00 . A A .  59 ARG HG2  1 1 
       12 19939 1 1  59 ARG HG3  H 27.444 -14.103  10.687 1.00 . A A .  59 ARG HG3  1 1 
       12 19940 1 1  59 ARG HH11 H 29.777 -15.438  14.272 1.00 . A A .  59 ARG HH11 1 1 
       12 19941 1 1  59 ARG HH12 H 31.044 -14.541  15.082 1.00 . A A .  59 ARG HH12 1 1 
       12 19942 1 1  59 ARG HH21 H 31.549 -12.303  12.426 1.00 . A A .  59 ARG HH21 1 1 
       12 19943 1 1  59 ARG HH22 H 32.039 -12.774  14.040 1.00 . A A .  59 ARG HH22 1 1 
       12 19944 1 1  59 ARG N    N 25.274 -14.908   9.703 1.00 . A A .  59 ARG N    1 1 
       12 19945 1 1  59 ARG NE   N 29.782 -14.075  12.144 1.00 . A A .  59 ARG NE   1 1 
       12 19946 1 1  59 ARG NH1  N 30.451 -14.687  14.278 1.00 . A A .  59 ARG NH1  1 1 
       12 19947 1 1  59 ARG NH2  N 31.453 -12.910  13.228 1.00 . A A .  59 ARG NH2  1 1 
       12 19948 1 1  59 ARG O    O 25.758 -18.219   8.481 1.00 . A A .  59 ARG O    1 1 
       12 19949 1 1  60 ALA C    C 22.155 -18.153   8.468 1.00 . A A .  60 ALA C    1 1 
       12 19950 1 1  60 ALA CA   C 23.175 -18.467   9.565 1.00 . A A .  60 ALA CA   1 1 
       12 19951 1 1  60 ALA CB   C 22.487 -18.757  10.899 1.00 . A A .  60 ALA CB   1 1 
       12 19952 1 1  60 ALA H    H 23.830 -16.608  10.366 1.00 . A A .  60 ALA H    1 1 
       12 19953 1 1  60 ALA HA   H 23.730 -19.356   9.264 1.00 . A A .  60 ALA HA   1 1 
       12 19954 1 1  60 ALA HB1  H 21.919 -17.882  11.218 1.00 . A A .  60 ALA HB1  1 1 
       12 19955 1 1  60 ALA HB2  H 21.816 -19.607  10.790 1.00 . A A .  60 ALA HB2  1 1 
       12 19956 1 1  60 ALA HB3  H 23.239 -18.988  11.652 1.00 . A A .  60 ALA HB3  1 1 
       12 19957 1 1  60 ALA N    N 24.106 -17.365   9.757 1.00 . A A .  60 ALA N    1 1 
       12 19958 1 1  60 ALA O    O 21.420 -19.041   8.035 1.00 . A A .  60 ALA O    1 1 
       12 19959 1 1  61 LEU C    C 21.549 -16.975   5.631 1.00 . A A .  61 LEU C    1 1 
       12 19960 1 1  61 LEU CA   C 21.139 -16.463   7.007 1.00 . A A .  61 LEU CA   1 1 
       12 19961 1 1  61 LEU CB   C 21.078 -14.935   7.025 1.00 . A A .  61 LEU CB   1 1 
       12 19962 1 1  61 LEU CD1  C 18.576 -14.762   6.896 1.00 . A A .  61 LEU CD1  1 1 
       12 19963 1 1  61 LEU CD2  C 20.001 -12.872   6.181 1.00 . A A .  61 LEU CD2  1 1 
       12 19964 1 1  61 LEU CG   C 19.894 -14.391   6.227 1.00 . A A .  61 LEU CG   1 1 
       12 19965 1 1  61 LEU H    H 22.734 -16.203   8.371 1.00 . A A .  61 LEU H    1 1 
       12 19966 1 1  61 LEU HA   H 20.158 -16.868   7.259 1.00 . A A .  61 LEU HA   1 1 
       12 19967 1 1  61 LEU HB2  H 20.970 -14.590   8.053 1.00 . A A .  61 LEU HB2  1 1 
       12 19968 1 1  61 LEU HB3  H 22.005 -14.535   6.615 1.00 . A A .  61 LEU HB3  1 1 
       12 19969 1 1  61 LEU HD11 H 18.608 -14.455   7.941 1.00 . A A .  61 LEU HD11 1 1 
       12 19970 1 1  61 LEU HD12 H 17.757 -14.246   6.393 1.00 . A A .  61 LEU HD12 1 1 
       12 19971 1 1  61 LEU HD13 H 18.413 -15.837   6.831 1.00 . A A .  61 LEU HD13 1 1 
       12 19972 1 1  61 LEU HD21 H 19.984 -12.469   7.194 1.00 . A A .  61 LEU HD21 1 1 
       12 19973 1 1  61 LEU HD22 H 20.941 -12.597   5.702 1.00 . A A .  61 LEU HD22 1 1 
       12 19974 1 1  61 LEU HD23 H 19.164 -12.466   5.614 1.00 . A A .  61 LEU HD23 1 1 
       12 19975 1 1  61 LEU HG   H 19.912 -14.787   5.212 1.00 . A A .  61 LEU HG   1 1 
       12 19976 1 1  61 LEU N    N 22.098 -16.899   8.009 1.00 . A A .  61 LEU N    1 1 
       12 19977 1 1  61 LEU O    O 20.710 -17.114   4.743 1.00 . A A .  61 LEU O    1 1 
       12 19978 1 1  62 ASP C    C 22.805 -19.312   4.106 1.00 . A A .  62 ASP C    1 1 
       12 19979 1 1  62 ASP CA   C 23.341 -17.883   4.238 1.00 . A A .  62 ASP CA   1 1 
       12 19980 1 1  62 ASP CB   C 24.867 -17.866   4.288 1.00 . A A .  62 ASP CB   1 1 
       12 19981 1 1  62 ASP CG   C 25.484 -18.397   2.995 1.00 . A A .  62 ASP CG   1 1 
       12 19982 1 1  62 ASP H    H 23.500 -17.035   6.182 1.00 . A A .  62 ASP H    1 1 
       12 19983 1 1  62 ASP HA   H 23.006 -17.297   3.382 1.00 . A A .  62 ASP HA   1 1 
       12 19984 1 1  62 ASP HB2  H 25.202 -16.842   4.448 1.00 . A A .  62 ASP HB2  1 1 
       12 19985 1 1  62 ASP HB3  H 25.197 -18.481   5.125 1.00 . A A .  62 ASP HB3  1 1 
       12 19986 1 1  62 ASP N    N 22.838 -17.259   5.453 1.00 . A A .  62 ASP N    1 1 
       12 19987 1 1  62 ASP O    O 22.940 -19.933   3.052 1.00 . A A .  62 ASP O    1 1 
       12 19988 1 1  62 ASP OD1  O 25.234 -17.776   1.938 1.00 . A A .  62 ASP OD1  1 1 
       12 19989 1 1  62 ASP OD2  O 26.206 -19.419   3.074 1.00 . A A .  62 ASP OD2  1 1 
       12 19990 1 1  63 SER C    C 20.091 -21.122   5.268 1.00 . A A .  63 SER C    1 1 
       12 19991 1 1  63 SER CA   C 21.616 -21.167   5.206 1.00 . A A .  63 SER CA   1 1 
       12 19992 1 1  63 SER CB   C 22.186 -21.945   6.389 1.00 . A A .  63 SER CB   1 1 
       12 19993 1 1  63 SER H    H 22.136 -19.286   6.024 1.00 . A A .  63 SER H    1 1 
       12 19994 1 1  63 SER HA   H 21.888 -21.690   4.290 1.00 . A A .  63 SER HA   1 1 
       12 19995 1 1  63 SER HB2  H 21.921 -21.449   7.322 1.00 . A A .  63 SER HB2  1 1 
       12 19996 1 1  63 SER HB3  H 21.761 -22.949   6.386 1.00 . A A .  63 SER HB3  1 1 
       12 19997 1 1  63 SER HG   H 23.925 -22.546   7.018 1.00 . A A .  63 SER HG   1 1 
       12 19998 1 1  63 SER N    N 22.196 -19.834   5.177 1.00 . A A .  63 SER N    1 1 
       12 19999 1 1  63 SER O    O 19.446 -22.167   5.345 1.00 . A A .  63 SER O    1 1 
       12 20000 1 1  63 SER OG   O 23.590 -22.032   6.280 1.00 . A A .  63 SER OG   1 1 
       12 20001 1 1  64 PHE C    C 17.506 -20.156   3.837 1.00 . A A .  64 PHE C    1 1 
       12 20002 1 1  64 PHE CA   C 18.050 -19.766   5.211 1.00 . A A .  64 PHE CA   1 1 
       12 20003 1 1  64 PHE CB   C 17.692 -18.328   5.577 1.00 . A A .  64 PHE CB   1 1 
       12 20004 1 1  64 PHE CD1  C 15.458 -18.512   6.731 1.00 . A A .  64 PHE CD1  1 1 
       12 20005 1 1  64 PHE CD2  C 15.571 -17.376   4.589 1.00 . A A .  64 PHE CD2  1 1 
       12 20006 1 1  64 PHE CE1  C 14.079 -18.267   6.789 1.00 . A A .  64 PHE CE1  1 1 
       12 20007 1 1  64 PHE CE2  C 14.194 -17.125   4.649 1.00 . A A .  64 PHE CE2  1 1 
       12 20008 1 1  64 PHE CG   C 16.204 -18.064   5.634 1.00 . A A .  64 PHE CG   1 1 
       12 20009 1 1  64 PHE CZ   C 13.449 -17.566   5.751 1.00 . A A .  64 PHE CZ   1 1 
       12 20010 1 1  64 PHE H    H 20.060 -19.085   5.210 1.00 . A A .  64 PHE H    1 1 
       12 20011 1 1  64 PHE HA   H 17.614 -20.427   5.960 1.00 . A A .  64 PHE HA   1 1 
       12 20012 1 1  64 PHE HB2  H 18.121 -18.098   6.552 1.00 . A A .  64 PHE HB2  1 1 
       12 20013 1 1  64 PHE HB3  H 18.143 -17.660   4.843 1.00 . A A .  64 PHE HB3  1 1 
       12 20014 1 1  64 PHE HD1  H 15.944 -19.048   7.533 1.00 . A A .  64 PHE HD1  1 1 
       12 20015 1 1  64 PHE HD2  H 16.142 -17.039   3.736 1.00 . A A .  64 PHE HD2  1 1 
       12 20016 1 1  64 PHE HE1  H 13.504 -18.619   7.633 1.00 . A A .  64 PHE HE1  1 1 
       12 20017 1 1  64 PHE HE2  H 13.706 -16.588   3.849 1.00 . A A .  64 PHE HE2  1 1 
       12 20018 1 1  64 PHE HZ   H 12.388 -17.371   5.793 1.00 . A A .  64 PHE HZ   1 1 
       12 20019 1 1  64 PHE N    N 19.499 -19.923   5.232 1.00 . A A .  64 PHE N    1 1 
       12 20020 1 1  64 PHE O    O 18.162 -19.913   2.821 1.00 . A A .  64 PHE O    1 1 
       12 20021 1 1  65 ARG C    C 14.254 -20.940   2.418 1.00 . A A .  65 ARG C    1 1 
       12 20022 1 1  65 ARG CA   C 15.734 -21.292   2.570 1.00 . A A .  65 ARG CA   1 1 
       12 20023 1 1  65 ARG CB   C 15.949 -22.810   2.526 1.00 . A A .  65 ARG CB   1 1 
       12 20024 1 1  65 ARG CD   C 17.645 -24.659   2.458 1.00 . A A .  65 ARG CD   1 1 
       12 20025 1 1  65 ARG CG   C 17.442 -23.148   2.467 1.00 . A A .  65 ARG CG   1 1 
       12 20026 1 1  65 ARG CZ   C 19.538 -26.251   2.274 1.00 . A A .  65 ARG CZ   1 1 
       12 20027 1 1  65 ARG H    H 15.797 -20.874   4.661 1.00 . A A .  65 ARG H    1 1 
       12 20028 1 1  65 ARG HA   H 16.255 -20.850   1.721 1.00 . A A .  65 ARG HA   1 1 
       12 20029 1 1  65 ARG HB2  H 15.507 -23.262   3.415 1.00 . A A .  65 ARG HB2  1 1 
       12 20030 1 1  65 ARG HB3  H 15.461 -23.213   1.640 1.00 . A A .  65 ARG HB3  1 1 
       12 20031 1 1  65 ARG HD2  H 17.257 -25.074   3.389 1.00 . A A .  65 ARG HD2  1 1 
       12 20032 1 1  65 ARG HD3  H 17.099 -25.093   1.620 1.00 . A A .  65 ARG HD3  1 1 
       12 20033 1 1  65 ARG HE   H 19.729 -24.235   2.302 1.00 . A A .  65 ARG HE   1 1 
       12 20034 1 1  65 ARG HG2  H 17.879 -22.724   1.562 1.00 . A A .  65 ARG HG2  1 1 
       12 20035 1 1  65 ARG HG3  H 17.950 -22.740   3.340 1.00 . A A .  65 ARG HG3  1 1 
       12 20036 1 1  65 ARG HH11 H 17.715 -27.135   2.398 1.00 . A A .  65 ARG HH11 1 1 
       12 20037 1 1  65 ARG HH12 H 19.073 -28.232   2.270 1.00 . A A .  65 ARG HH12 1 1 
       12 20038 1 1  65 ARG HH21 H 21.484 -25.680   2.134 1.00 . A A .  65 ARG HH21 1 1 
       12 20039 1 1  65 ARG HH22 H 21.204 -27.407   2.131 1.00 . A A .  65 ARG HH22 1 1 
       12 20040 1 1  65 ARG N    N 16.312 -20.759   3.801 1.00 . A A .  65 ARG N    1 1 
       12 20041 1 1  65 ARG NE   N 19.069 -24.999   2.336 1.00 . A A .  65 ARG NE   1 1 
       12 20042 1 1  65 ARG NH1  N 18.710 -27.291   2.316 1.00 . A A .  65 ARG NH1  1 1 
       12 20043 1 1  65 ARG NH2  N 20.848 -26.463   2.168 1.00 . A A .  65 ARG NH2  1 1 
       12 20044 1 1  65 ARG O    O 13.606 -21.419   1.490 1.00 . A A .  65 ARG O    1 1 
       12 20045 1 1  66 GLY C    C 11.334 -20.804   3.596 1.00 . A A .  66 GLY C    1 1 
       12 20046 1 1  66 GLY CA   C 12.316 -19.689   3.236 1.00 . A A .  66 GLY CA   1 1 
       12 20047 1 1  66 GLY H    H 14.270 -19.756   4.073 1.00 . A A .  66 GLY H    1 1 
       12 20048 1 1  66 GLY HA2  H 12.167 -18.865   3.935 1.00 . A A .  66 GLY HA2  1 1 
       12 20049 1 1  66 GLY HA3  H 12.099 -19.338   2.228 1.00 . A A .  66 GLY HA3  1 1 
       12 20050 1 1  66 GLY N    N 13.707 -20.114   3.315 1.00 . A A .  66 GLY N    1 1 
       12 20051 1 1  66 GLY O    O 10.146 -20.686   3.309 1.00 . A A .  66 GLY O    1 1 
       12 20052 1 1  67 ASP C    C 10.076 -22.589   5.809 1.00 . A A .  67 ASP C    1 1 
       12 20053 1 1  67 ASP CA   C 10.969 -22.994   4.632 1.00 . A A .  67 ASP CA   1 1 
       12 20054 1 1  67 ASP CB   C 11.857 -24.187   4.992 1.00 . A A .  67 ASP CB   1 1 
       12 20055 1 1  67 ASP CG   C 11.035 -25.435   5.300 1.00 . A A .  67 ASP CG   1 1 
       12 20056 1 1  67 ASP H    H 12.807 -21.947   4.414 1.00 . A A .  67 ASP H    1 1 
       12 20057 1 1  67 ASP HA   H 10.331 -23.272   3.793 1.00 . A A .  67 ASP HA   1 1 
       12 20058 1 1  67 ASP HB2  H 12.519 -24.399   4.153 1.00 . A A .  67 ASP HB2  1 1 
       12 20059 1 1  67 ASP HB3  H 12.467 -23.931   5.858 1.00 . A A .  67 ASP HB3  1 1 
       12 20060 1 1  67 ASP N    N 11.819 -21.885   4.218 1.00 . A A .  67 ASP N    1 1 
       12 20061 1 1  67 ASP O    O  9.156 -23.318   6.181 1.00 . A A .  67 ASP O    1 1 
       12 20062 1 1  67 ASP OD1  O 10.332 -25.905   4.377 1.00 . A A .  67 ASP OD1  1 1 
       12 20063 1 1  67 ASP OD2  O 11.116 -25.910   6.455 1.00 . A A .  67 ASP OD2  1 1 
       12 20064 1 1  68 SER C    C  9.643 -19.322   7.391 1.00 . A A .  68 SER C    1 1 
       12 20065 1 1  68 SER CA   C  9.571 -20.846   7.483 1.00 . A A .  68 SER CA   1 1 
       12 20066 1 1  68 SER CB   C 10.122 -21.337   8.822 1.00 . A A .  68 SER CB   1 1 
       12 20067 1 1  68 SER H    H 11.146 -20.888   6.070 1.00 . A A .  68 SER H    1 1 
       12 20068 1 1  68 SER HA   H  8.530 -21.154   7.396 1.00 . A A .  68 SER HA   1 1 
       12 20069 1 1  68 SER HB2  H 10.144 -22.428   8.821 1.00 . A A .  68 SER HB2  1 1 
       12 20070 1 1  68 SER HB3  H 11.136 -20.961   8.958 1.00 . A A .  68 SER HB3  1 1 
       12 20071 1 1  68 SER HG   H  9.652 -21.227  10.703 1.00 . A A .  68 SER HG   1 1 
       12 20072 1 1  68 SER N    N 10.351 -21.420   6.397 1.00 . A A .  68 SER N    1 1 
       12 20073 1 1  68 SER O    O 10.484 -18.788   6.671 1.00 . A A .  68 SER O    1 1 
       12 20074 1 1  68 SER OG   O  9.301 -20.888   9.877 1.00 . A A .  68 SER OG   1 1 
       12 20075 1 1  69 ALA C    C 10.051 -16.616   8.683 1.00 . A A .  69 ALA C    1 1 
       12 20076 1 1  69 ALA CA   C  8.759 -17.165   8.083 1.00 . A A .  69 ALA CA   1 1 
       12 20077 1 1  69 ALA CB   C  7.534 -16.645   8.834 1.00 . A A .  69 ALA CB   1 1 
       12 20078 1 1  69 ALA H    H  8.101 -19.096   8.697 1.00 . A A .  69 ALA H    1 1 
       12 20079 1 1  69 ALA HA   H  8.693 -16.836   7.046 1.00 . A A .  69 ALA HA   1 1 
       12 20080 1 1  69 ALA HB1  H  7.575 -16.964   9.875 1.00 . A A .  69 ALA HB1  1 1 
       12 20081 1 1  69 ALA HB2  H  7.519 -15.555   8.789 1.00 . A A .  69 ALA HB2  1 1 
       12 20082 1 1  69 ALA HB3  H  6.627 -17.034   8.372 1.00 . A A .  69 ALA HB3  1 1 
       12 20083 1 1  69 ALA N    N  8.769 -18.617   8.110 1.00 . A A .  69 ALA N    1 1 
       12 20084 1 1  69 ALA O    O 10.604 -17.195   9.621 1.00 . A A .  69 ALA O    1 1 
       12 20085 1 1  70 PHE C    C 11.748 -14.437  10.029 1.00 . A A .  70 PHE C    1 1 
       12 20086 1 1  70 PHE CA   C 11.815 -14.946   8.593 1.00 . A A .  70 PHE CA   1 1 
       12 20087 1 1  70 PHE CB   C 12.238 -13.809   7.665 1.00 . A A .  70 PHE CB   1 1 
       12 20088 1 1  70 PHE CD1  C 14.723 -13.749   8.117 1.00 . A A .  70 PHE CD1  1 1 
       12 20089 1 1  70 PHE CD2  C 13.395 -11.787   8.646 1.00 . A A .  70 PHE CD2  1 1 
       12 20090 1 1  70 PHE CE1  C 15.869 -13.092   8.585 1.00 . A A .  70 PHE CE1  1 1 
       12 20091 1 1  70 PHE CE2  C 14.545 -11.132   9.107 1.00 . A A .  70 PHE CE2  1 1 
       12 20092 1 1  70 PHE CG   C 13.480 -13.097   8.150 1.00 . A A .  70 PHE CG   1 1 
       12 20093 1 1  70 PHE CZ   C 15.785 -11.786   9.078 1.00 . A A .  70 PHE CZ   1 1 
       12 20094 1 1  70 PHE H    H 10.034 -15.014   7.422 1.00 . A A .  70 PHE H    1 1 
       12 20095 1 1  70 PHE HA   H 12.572 -15.730   8.544 1.00 . A A .  70 PHE HA   1 1 
       12 20096 1 1  70 PHE HB2  H 12.419 -14.208   6.668 1.00 . A A .  70 PHE HB2  1 1 
       12 20097 1 1  70 PHE HB3  H 11.424 -13.086   7.601 1.00 . A A .  70 PHE HB3  1 1 
       12 20098 1 1  70 PHE HD1  H 14.797 -14.757   7.737 1.00 . A A .  70 PHE HD1  1 1 
       12 20099 1 1  70 PHE HD2  H 12.441 -11.281   8.674 1.00 . A A .  70 PHE HD2  1 1 
       12 20100 1 1  70 PHE HE1  H 16.824 -13.598   8.568 1.00 . A A .  70 PHE HE1  1 1 
       12 20101 1 1  70 PHE HE2  H 14.471 -10.124   9.486 1.00 . A A .  70 PHE HE2  1 1 
       12 20102 1 1  70 PHE HZ   H 16.676 -11.292   9.433 1.00 . A A .  70 PHE HZ   1 1 
       12 20103 1 1  70 PHE N    N 10.543 -15.493   8.151 1.00 . A A .  70 PHE N    1 1 
       12 20104 1 1  70 PHE O    O 12.740 -14.507  10.751 1.00 . A A .  70 PHE O    1 1 
       12 20105 1 1  71 TYR C    C 10.552 -14.506  12.842 1.00 . A A .  71 TYR C    1 1 
       12 20106 1 1  71 TYR CA   C 10.494 -13.384  11.808 1.00 . A A .  71 TYR CA   1 1 
       12 20107 1 1  71 TYR CB   C  9.226 -12.539  11.949 1.00 . A A .  71 TYR CB   1 1 
       12 20108 1 1  71 TYR CD1  C  7.395 -13.989  12.906 1.00 . A A .  71 TYR CD1  1 1 
       12 20109 1 1  71 TYR CD2  C  7.237 -13.280  10.587 1.00 . A A .  71 TYR CD2  1 1 
       12 20110 1 1  71 TYR CE1  C  6.180 -14.679  12.783 1.00 . A A .  71 TYR CE1  1 1 
       12 20111 1 1  71 TYR CE2  C  6.020 -13.964  10.456 1.00 . A A .  71 TYR CE2  1 1 
       12 20112 1 1  71 TYR CG   C  7.921 -13.291  11.810 1.00 . A A .  71 TYR CG   1 1 
       12 20113 1 1  71 TYR CZ   C  5.488 -14.667  11.555 1.00 . A A .  71 TYR CZ   1 1 
       12 20114 1 1  71 TYR H    H  9.783 -13.892   9.857 1.00 . A A .  71 TYR H    1 1 
       12 20115 1 1  71 TYR HA   H 11.353 -12.732  11.972 1.00 . A A .  71 TYR HA   1 1 
       12 20116 1 1  71 TYR HB2  H  9.236 -12.060  12.928 1.00 . A A .  71 TYR HB2  1 1 
       12 20117 1 1  71 TYR HB3  H  9.252 -11.749  11.199 1.00 . A A .  71 TYR HB3  1 1 
       12 20118 1 1  71 TYR HD1  H  7.932 -14.002  13.843 1.00 . A A .  71 TYR HD1  1 1 
       12 20119 1 1  71 TYR HD2  H  7.645 -12.743   9.744 1.00 . A A .  71 TYR HD2  1 1 
       12 20120 1 1  71 TYR HE1  H  5.776 -15.217  13.628 1.00 . A A .  71 TYR HE1  1 1 
       12 20121 1 1  71 TYR HE2  H  5.489 -13.948   9.515 1.00 . A A .  71 TYR HE2  1 1 
       12 20122 1 1  71 TYR HH   H  3.922 -15.253  10.556 1.00 . A A .  71 TYR HH   1 1 
       12 20123 1 1  71 TYR N    N 10.591 -13.923  10.462 1.00 . A A .  71 TYR N    1 1 
       12 20124 1 1  71 TYR O    O 11.137 -14.327  13.906 1.00 . A A .  71 TYR O    1 1 
       12 20125 1 1  71 TYR OH   O  4.304 -15.330  11.433 1.00 . A A .  71 TYR OH   1 1 
       12 20126 1 1  72 THR C    C 11.414 -17.367  13.487 1.00 . A A .  72 THR C    1 1 
       12 20127 1 1  72 THR CA   C 10.008 -16.788  13.477 1.00 . A A .  72 THR CA   1 1 
       12 20128 1 1  72 THR CB   C  9.002 -17.865  13.062 1.00 . A A .  72 THR CB   1 1 
       12 20129 1 1  72 THR CG2  C  8.984 -18.998  14.088 1.00 . A A .  72 THR CG2  1 1 
       12 20130 1 1  72 THR H    H  9.470 -15.783  11.672 1.00 . A A .  72 THR H    1 1 
       12 20131 1 1  72 THR HA   H  9.761 -16.436  14.478 1.00 . A A .  72 THR HA   1 1 
       12 20132 1 1  72 THR HB   H  9.279 -18.263  12.085 1.00 . A A .  72 THR HB   1 1 
       12 20133 1 1  72 THR HG1  H  7.110 -18.003  12.687 1.00 . A A .  72 THR HG1  1 1 
       12 20134 1 1  72 THR HG21 H  9.961 -19.479  14.134 1.00 . A A .  72 THR HG21 1 1 
       12 20135 1 1  72 THR HG22 H  8.731 -18.594  15.069 1.00 . A A .  72 THR HG22 1 1 
       12 20136 1 1  72 THR HG23 H  8.236 -19.735  13.800 1.00 . A A .  72 THR HG23 1 1 
       12 20137 1 1  72 THR N    N  9.958 -15.667  12.548 1.00 . A A .  72 THR N    1 1 
       12 20138 1 1  72 THR O    O 11.903 -17.794  14.531 1.00 . A A .  72 THR O    1 1 
       12 20139 1 1  72 THR OG1  O  7.708 -17.311  12.981 1.00 . A A .  72 THR OG1  1 1 
       12 20140 1 1  73 TRP C    C 14.423 -17.017  12.915 1.00 . A A .  73 TRP C    1 1 
       12 20141 1 1  73 TRP CA   C 13.415 -17.924  12.215 1.00 . A A .  73 TRP CA   1 1 
       12 20142 1 1  73 TRP CB   C 13.749 -18.077  10.734 1.00 . A A .  73 TRP CB   1 1 
       12 20143 1 1  73 TRP CD1  C 15.562 -19.778  10.253 1.00 . A A .  73 TRP CD1  1 1 
       12 20144 1 1  73 TRP CD2  C 16.350 -17.680  10.351 1.00 . A A .  73 TRP CD2  1 1 
       12 20145 1 1  73 TRP CE2  C 17.464 -18.530  10.110 1.00 . A A .  73 TRP CE2  1 1 
       12 20146 1 1  73 TRP CE3  C 16.610 -16.299  10.453 1.00 . A A .  73 TRP CE3  1 1 
       12 20147 1 1  73 TRP CG   C 15.151 -18.507  10.457 1.00 . A A .  73 TRP CG   1 1 
       12 20148 1 1  73 TRP CH2  C 18.994 -16.669  10.117 1.00 . A A .  73 TRP CH2  1 1 
       12 20149 1 1  73 TRP CZ2  C 18.769 -18.045  10.000 1.00 . A A .  73 TRP CZ2  1 1 
       12 20150 1 1  73 TRP CZ3  C 17.916 -15.800  10.336 1.00 . A A .  73 TRP CZ3  1 1 
       12 20151 1 1  73 TRP H    H 11.632 -17.015  11.497 1.00 . A A .  73 TRP H    1 1 
       12 20152 1 1  73 TRP HA   H 13.453 -18.906  12.688 1.00 . A A .  73 TRP HA   1 1 
       12 20153 1 1  73 TRP HB2  H 13.064 -18.805  10.298 1.00 . A A .  73 TRP HB2  1 1 
       12 20154 1 1  73 TRP HB3  H 13.591 -17.120  10.238 1.00 . A A .  73 TRP HB3  1 1 
       12 20155 1 1  73 TRP HD1  H 14.920 -20.647  10.262 1.00 . A A .  73 TRP HD1  1 1 
       12 20156 1 1  73 TRP HE1  H 17.440 -20.645   9.853 1.00 . A A .  73 TRP HE1  1 1 
       12 20157 1 1  73 TRP HE3  H 15.792 -15.614  10.622 1.00 . A A .  73 TRP HE3  1 1 
       12 20158 1 1  73 TRP HH2  H 19.996 -16.276  10.044 1.00 . A A .  73 TRP HH2  1 1 
       12 20159 1 1  73 TRP HZ2  H 19.593 -18.723   9.829 1.00 . A A .  73 TRP HZ2  1 1 
       12 20160 1 1  73 TRP HZ3  H 18.096 -14.737  10.416 1.00 . A A .  73 TRP HZ3  1 1 
       12 20161 1 1  73 TRP N    N 12.072 -17.384  12.328 1.00 . A A .  73 TRP N    1 1 
       12 20162 1 1  73 TRP NE1  N 16.923 -19.797  10.038 1.00 . A A .  73 TRP NE1  1 1 
       12 20163 1 1  73 TRP O    O 15.411 -17.509  13.457 1.00 . A A .  73 TRP O    1 1 
       12 20164 1 1  74 LEU C    C 14.897 -14.668  15.022 1.00 . A A .  74 LEU C    1 1 
       12 20165 1 1  74 LEU CA   C 15.088 -14.738  13.510 1.00 . A A .  74 LEU CA   1 1 
       12 20166 1 1  74 LEU CB   C 14.836 -13.368  12.875 1.00 . A A .  74 LEU CB   1 1 
       12 20167 1 1  74 LEU CD1  C 17.218 -12.565  13.127 1.00 . A A .  74 LEU CD1  1 1 
       12 20168 1 1  74 LEU CD2  C 15.359 -10.930  12.881 1.00 . A A .  74 LEU CD2  1 1 
       12 20169 1 1  74 LEU CG   C 15.753 -12.286  13.458 1.00 . A A .  74 LEU CG   1 1 
       12 20170 1 1  74 LEU H    H 13.352 -15.351  12.456 1.00 . A A .  74 LEU H    1 1 
       12 20171 1 1  74 LEU HA   H 16.114 -15.042  13.301 1.00 . A A .  74 LEU HA   1 1 
       12 20172 1 1  74 LEU HB2  H 15.000 -13.444  11.800 1.00 . A A .  74 LEU HB2  1 1 
       12 20173 1 1  74 LEU HB3  H 13.798 -13.085  13.053 1.00 . A A .  74 LEU HB3  1 1 
       12 20174 1 1  74 LEU HD11 H 17.339 -12.624  12.046 1.00 . A A .  74 LEU HD11 1 1 
       12 20175 1 1  74 LEU HD12 H 17.837 -11.757  13.518 1.00 . A A .  74 LEU HD12 1 1 
       12 20176 1 1  74 LEU HD13 H 17.532 -13.503  13.585 1.00 . A A .  74 LEU HD13 1 1 
       12 20177 1 1  74 LEU HD21 H 15.490 -10.933  11.799 1.00 . A A .  74 LEU HD21 1 1 
       12 20178 1 1  74 LEU HD22 H 14.316 -10.726  13.121 1.00 . A A .  74 LEU HD22 1 1 
       12 20179 1 1  74 LEU HD23 H 15.984 -10.153  13.321 1.00 . A A .  74 LEU HD23 1 1 
       12 20180 1 1  74 LEU HG   H 15.631 -12.245  14.541 1.00 . A A .  74 LEU HG   1 1 
       12 20181 1 1  74 LEU N    N 14.183 -15.702  12.908 1.00 . A A .  74 LEU N    1 1 
       12 20182 1 1  74 LEU O    O 15.867 -14.514  15.761 1.00 . A A .  74 LEU O    1 1 
       12 20183 1 1  75 TYR C    C 13.937 -15.928  17.661 1.00 . A A .  75 TYR C    1 1 
       12 20184 1 1  75 TYR CA   C 13.384 -14.712  16.925 1.00 . A A .  75 TYR CA   1 1 
       12 20185 1 1  75 TYR CB   C 11.884 -14.527  17.160 1.00 . A A .  75 TYR CB   1 1 
       12 20186 1 1  75 TYR CD1  C 12.150 -12.058  16.631 1.00 . A A .  75 TYR CD1  1 1 
       12 20187 1 1  75 TYR CD2  C  9.992 -13.110  16.277 1.00 . A A .  75 TYR CD2  1 1 
       12 20188 1 1  75 TYR CE1  C 11.629 -10.831  16.203 1.00 . A A .  75 TYR CE1  1 1 
       12 20189 1 1  75 TYR CE2  C  9.465 -11.889  15.835 1.00 . A A .  75 TYR CE2  1 1 
       12 20190 1 1  75 TYR CG   C 11.334 -13.200  16.675 1.00 . A A .  75 TYR CG   1 1 
       12 20191 1 1  75 TYR CZ   C 10.283 -10.745  15.794 1.00 . A A .  75 TYR CZ   1 1 
       12 20192 1 1  75 TYR H    H 12.879 -14.904  14.859 1.00 . A A .  75 TYR H    1 1 
       12 20193 1 1  75 TYR HA   H 13.908 -13.846  17.331 1.00 . A A .  75 TYR HA   1 1 
       12 20194 1 1  75 TYR HB2  H 11.350 -15.336  16.663 1.00 . A A .  75 TYR HB2  1 1 
       12 20195 1 1  75 TYR HB3  H 11.691 -14.602  18.230 1.00 . A A .  75 TYR HB3  1 1 
       12 20196 1 1  75 TYR HD1  H 13.188 -12.105  16.925 1.00 . A A .  75 TYR HD1  1 1 
       12 20197 1 1  75 TYR HD2  H  9.362 -13.988  16.312 1.00 . A A .  75 TYR HD2  1 1 
       12 20198 1 1  75 TYR HE1  H 12.267  -9.960  16.186 1.00 . A A .  75 TYR HE1  1 1 
       12 20199 1 1  75 TYR HE2  H  8.432 -11.824  15.525 1.00 . A A .  75 TYR HE2  1 1 
       12 20200 1 1  75 TYR HH   H  8.844  -9.628  15.127 1.00 . A A .  75 TYR HH   1 1 
       12 20201 1 1  75 TYR N    N 13.654 -14.781  15.496 1.00 . A A .  75 TYR N    1 1 
       12 20202 1 1  75 TYR O    O 14.135 -15.865  18.872 1.00 . A A .  75 TYR O    1 1 
       12 20203 1 1  75 TYR OH   O  9.773  -9.559  15.360 1.00 . A A .  75 TYR OH   1 1 
       12 20204 1 1  76 ARG C    C 16.337 -17.915  17.740 1.00 . A A .  76 ARG C    1 1 
       12 20205 1 1  76 ARG CA   C 14.848 -18.190  17.550 1.00 . A A .  76 ARG CA   1 1 
       12 20206 1 1  76 ARG CB   C 14.641 -19.418  16.658 1.00 . A A .  76 ARG CB   1 1 
       12 20207 1 1  76 ARG CD   C 12.779 -20.450  18.014 1.00 . A A .  76 ARG CD   1 1 
       12 20208 1 1  76 ARG CG   C 13.177 -19.865  16.662 1.00 . A A .  76 ARG CG   1 1 
       12 20209 1 1  76 ARG CZ   C 10.807 -21.583  19.002 1.00 . A A .  76 ARG CZ   1 1 
       12 20210 1 1  76 ARG H    H 13.943 -17.069  15.974 1.00 . A A .  76 ARG H    1 1 
       12 20211 1 1  76 ARG HA   H 14.420 -18.382  18.534 1.00 . A A .  76 ARG HA   1 1 
       12 20212 1 1  76 ARG HB2  H 14.945 -19.178  15.639 1.00 . A A .  76 ARG HB2  1 1 
       12 20213 1 1  76 ARG HB3  H 15.250 -20.246  17.021 1.00 . A A .  76 ARG HB3  1 1 
       12 20214 1 1  76 ARG HD2  H 13.446 -21.276  18.256 1.00 . A A .  76 ARG HD2  1 1 
       12 20215 1 1  76 ARG HD3  H 12.867 -19.688  18.790 1.00 . A A .  76 ARG HD3  1 1 
       12 20216 1 1  76 ARG HE   H 10.854 -20.766  17.152 1.00 . A A .  76 ARG HE   1 1 
       12 20217 1 1  76 ARG HG2  H 12.545 -19.005  16.442 1.00 . A A .  76 ARG HG2  1 1 
       12 20218 1 1  76 ARG HG3  H 13.042 -20.620  15.889 1.00 . A A .  76 ARG HG3  1 1 
       12 20219 1 1  76 ARG HH11 H 12.433 -21.518  20.221 1.00 . A A .  76 ARG HH11 1 1 
       12 20220 1 1  76 ARG HH12 H 11.023 -22.313  20.889 1.00 . A A .  76 ARG HH12 1 1 
       12 20221 1 1  76 ARG HH21 H  9.026 -21.827  18.045 1.00 . A A .  76 ARG HH21 1 1 
       12 20222 1 1  76 ARG HH22 H  9.105 -22.472  19.665 1.00 . A A .  76 ARG HH22 1 1 
       12 20223 1 1  76 ARG N    N 14.192 -17.034  16.952 1.00 . A A .  76 ARG N    1 1 
       12 20224 1 1  76 ARG NE   N 11.392 -20.936  17.989 1.00 . A A .  76 ARG NE   1 1 
       12 20225 1 1  76 ARG NH1  N 11.475 -21.825  20.128 1.00 . A A .  76 ARG NH1  1 1 
       12 20226 1 1  76 ARG NH2  N  9.547 -21.994  18.893 1.00 . A A .  76 ARG NH2  1 1 
       12 20227 1 1  76 ARG O    O 16.959 -18.496  18.629 1.00 . A A .  76 ARG O    1 1 
       12 20228 1 1  77 ILE C    C 18.480 -15.792  18.316 1.00 . A A .  77 ILE C    1 1 
       12 20229 1 1  77 ILE CA   C 18.318 -16.663  17.074 1.00 . A A .  77 ILE CA   1 1 
       12 20230 1 1  77 ILE CB   C 18.828 -15.899  15.842 1.00 . A A .  77 ILE CB   1 1 
       12 20231 1 1  77 ILE CD1  C 19.013 -17.981  14.343 1.00 . A A .  77 ILE CD1  1 1 
       12 20232 1 1  77 ILE CG1  C 18.478 -16.559  14.501 1.00 . A A .  77 ILE CG1  1 1 
       12 20233 1 1  77 ILE CG2  C 20.347 -15.737  15.946 1.00 . A A .  77 ILE CG2  1 1 
       12 20234 1 1  77 ILE H    H 16.376 -16.612  16.180 1.00 . A A .  77 ILE H    1 1 
       12 20235 1 1  77 ILE HA   H 18.916 -17.565  17.202 1.00 . A A .  77 ILE HA   1 1 
       12 20236 1 1  77 ILE HB   H 18.381 -14.905  15.846 1.00 . A A .  77 ILE HB   1 1 
       12 20237 1 1  77 ILE HD11 H 18.605 -18.622  15.126 1.00 . A A .  77 ILE HD11 1 1 
       12 20238 1 1  77 ILE HD12 H 18.709 -18.361  13.368 1.00 . A A .  77 ILE HD12 1 1 
       12 20239 1 1  77 ILE HD13 H 20.102 -17.975  14.396 1.00 . A A .  77 ILE HD13 1 1 
       12 20240 1 1  77 ILE HG12 H 17.393 -16.578  14.395 1.00 . A A .  77 ILE HG12 1 1 
       12 20241 1 1  77 ILE HG13 H 18.880 -15.947  13.695 1.00 . A A .  77 ILE HG13 1 1 
       12 20242 1 1  77 ILE HG21 H 20.819 -16.714  16.047 1.00 . A A .  77 ILE HG21 1 1 
       12 20243 1 1  77 ILE HG22 H 20.728 -15.241  15.054 1.00 . A A .  77 ILE HG22 1 1 
       12 20244 1 1  77 ILE HG23 H 20.595 -15.131  16.818 1.00 . A A .  77 ILE HG23 1 1 
       12 20245 1 1  77 ILE N    N 16.919 -17.035  16.920 1.00 . A A .  77 ILE N    1 1 
       12 20246 1 1  77 ILE O    O 19.477 -15.898  19.024 1.00 . A A .  77 ILE O    1 1 
       12 20247 1 1  78 ALA C    C 17.443 -14.590  21.036 1.00 . A A .  78 ALA C    1 1 
       12 20248 1 1  78 ALA CA   C 17.599 -13.953  19.656 1.00 . A A .  78 ALA CA   1 1 
       12 20249 1 1  78 ALA CB   C 16.541 -12.873  19.435 1.00 . A A .  78 ALA CB   1 1 
       12 20250 1 1  78 ALA H    H 16.663 -14.929  18.013 1.00 . A A .  78 ALA H    1 1 
       12 20251 1 1  78 ALA HA   H 18.578 -13.477  19.599 1.00 . A A .  78 ALA HA   1 1 
       12 20252 1 1  78 ALA HB1  H 15.544 -13.307  19.505 1.00 . A A .  78 ALA HB1  1 1 
       12 20253 1 1  78 ALA HB2  H 16.649 -12.092  20.187 1.00 . A A .  78 ALA HB2  1 1 
       12 20254 1 1  78 ALA HB3  H 16.671 -12.438  18.444 1.00 . A A .  78 ALA HB3  1 1 
       12 20255 1 1  78 ALA N    N 17.497 -14.926  18.583 1.00 . A A .  78 ALA N    1 1 
       12 20256 1 1  78 ALA O    O 18.153 -14.220  21.970 1.00 . A A .  78 ALA O    1 1 
       12 20257 1 1  79 VAL C    C 17.342 -17.203  22.811 1.00 . A A .  79 VAL C    1 1 
       12 20258 1 1  79 VAL CA   C 16.276 -16.163  22.482 1.00 . A A .  79 VAL CA   1 1 
       12 20259 1 1  79 VAL CB   C 14.858 -16.739  22.533 1.00 . A A .  79 VAL CB   1 1 
       12 20260 1 1  79 VAL CG1  C 14.647 -17.835  21.494 1.00 . A A .  79 VAL CG1  1 1 
       12 20261 1 1  79 VAL CG2  C 14.576 -17.342  23.905 1.00 . A A .  79 VAL CG2  1 1 
       12 20262 1 1  79 VAL H    H 15.971 -15.845  20.391 1.00 . A A .  79 VAL H    1 1 
       12 20263 1 1  79 VAL HA   H 16.335 -15.384  23.243 1.00 . A A .  79 VAL HA   1 1 
       12 20264 1 1  79 VAL HB   H 14.151 -15.932  22.347 1.00 . A A .  79 VAL HB   1 1 
       12 20265 1 1  79 VAL HG11 H 13.603 -18.149  21.509 1.00 . A A .  79 VAL HG11 1 1 
       12 20266 1 1  79 VAL HG12 H 14.897 -17.452  20.504 1.00 . A A .  79 VAL HG12 1 1 
       12 20267 1 1  79 VAL HG13 H 15.277 -18.694  21.724 1.00 . A A .  79 VAL HG13 1 1 
       12 20268 1 1  79 VAL HG21 H 15.204 -18.220  24.058 1.00 . A A .  79 VAL HG21 1 1 
       12 20269 1 1  79 VAL HG22 H 14.792 -16.607  24.681 1.00 . A A .  79 VAL HG22 1 1 
       12 20270 1 1  79 VAL HG23 H 13.528 -17.634  23.962 1.00 . A A .  79 VAL HG23 1 1 
       12 20271 1 1  79 VAL N    N 16.521 -15.547  21.183 1.00 . A A .  79 VAL N    1 1 
       12 20272 1 1  79 VAL O    O 17.679 -17.385  23.978 1.00 . A A .  79 VAL O    1 1 
       12 20273 1 1  80 ASN C    C 20.258 -18.161  22.352 1.00 . A A .  80 ASN C    1 1 
       12 20274 1 1  80 ASN CA   C 18.935 -18.865  22.042 1.00 . A A .  80 ASN CA   1 1 
       12 20275 1 1  80 ASN CB   C 19.075 -19.779  20.822 1.00 . A A .  80 ASN CB   1 1 
       12 20276 1 1  80 ASN CG   C 17.869 -20.690  20.635 1.00 . A A .  80 ASN CG   1 1 
       12 20277 1 1  80 ASN H    H 17.577 -17.730  20.853 1.00 . A A .  80 ASN H    1 1 
       12 20278 1 1  80 ASN HA   H 18.667 -19.473  22.905 1.00 . A A .  80 ASN HA   1 1 
       12 20279 1 1  80 ASN HB2  H 19.212 -19.172  19.928 1.00 . A A .  80 ASN HB2  1 1 
       12 20280 1 1  80 ASN HB3  H 19.957 -20.407  20.945 1.00 . A A .  80 ASN HB3  1 1 
       12 20281 1 1  80 ASN HD21 H 18.605 -21.375  18.869 1.00 . A A .  80 ASN HD21 1 1 
       12 20282 1 1  80 ASN HD22 H 17.063 -22.050  19.369 1.00 . A A .  80 ASN HD22 1 1 
       12 20283 1 1  80 ASN N    N 17.888 -17.887  21.801 1.00 . A A .  80 ASN N    1 1 
       12 20284 1 1  80 ASN ND2  N 17.846 -21.434  19.535 1.00 . A A .  80 ASN ND2  1 1 
       12 20285 1 1  80 ASN O    O 21.121 -18.744  23.006 1.00 . A A .  80 ASN O    1 1 
       12 20286 1 1  80 ASN OD1  O 16.965 -20.731  21.467 1.00 . A A .  80 ASN OD1  1 1 
       12 20287 1 1  81 THR C    C 21.609 -15.608  23.589 1.00 . A A .  81 THR C    1 1 
       12 20288 1 1  81 THR CA   C 21.638 -16.161  22.170 1.00 . A A .  81 THR CA   1 1 
       12 20289 1 1  81 THR CB   C 21.814 -15.045  21.137 1.00 . A A .  81 THR CB   1 1 
       12 20290 1 1  81 THR CG2  C 23.076 -14.230  21.408 1.00 . A A .  81 THR CG2  1 1 
       12 20291 1 1  81 THR H    H 19.701 -16.481  21.338 1.00 . A A .  81 THR H    1 1 
       12 20292 1 1  81 THR HA   H 22.488 -16.839  22.087 1.00 . A A .  81 THR HA   1 1 
       12 20293 1 1  81 THR HB   H 20.944 -14.388  21.148 1.00 . A A .  81 THR HB   1 1 
       12 20294 1 1  81 THR HG1  H 21.081 -15.883  19.554 1.00 . A A .  81 THR HG1  1 1 
       12 20295 1 1  81 THR HG21 H 22.995 -13.716  22.366 1.00 . A A .  81 THR HG21 1 1 
       12 20296 1 1  81 THR HG22 H 23.939 -14.895  21.425 1.00 . A A .  81 THR HG22 1 1 
       12 20297 1 1  81 THR HG23 H 23.200 -13.487  20.620 1.00 . A A .  81 THR HG23 1 1 
       12 20298 1 1  81 THR N    N 20.423 -16.915  21.893 1.00 . A A .  81 THR N    1 1 
       12 20299 1 1  81 THR O    O 22.656 -15.450  24.208 1.00 . A A .  81 THR O    1 1 
       12 20300 1 1  81 THR OG1  O 21.954 -15.628  19.860 1.00 . A A .  81 THR OG1  1 1 
       12 20301 1 1  82 ALA C    C 20.524 -15.898  26.487 1.00 . A A .  82 ALA C    1 1 
       12 20302 1 1  82 ALA CA   C 20.278 -14.792  25.462 1.00 . A A .  82 ALA CA   1 1 
       12 20303 1 1  82 ALA CB   C 18.877 -14.203  25.610 1.00 . A A .  82 ALA CB   1 1 
       12 20304 1 1  82 ALA H    H 19.578 -15.439  23.567 1.00 . A A .  82 ALA H    1 1 
       12 20305 1 1  82 ALA HA   H 21.012 -14.001  25.622 1.00 . A A .  82 ALA HA   1 1 
       12 20306 1 1  82 ALA HB1  H 18.728 -13.425  24.862 1.00 . A A .  82 ALA HB1  1 1 
       12 20307 1 1  82 ALA HB2  H 18.133 -14.987  25.464 1.00 . A A .  82 ALA HB2  1 1 
       12 20308 1 1  82 ALA HB3  H 18.759 -13.770  26.604 1.00 . A A .  82 ALA HB3  1 1 
       12 20309 1 1  82 ALA N    N 20.418 -15.309  24.113 1.00 . A A .  82 ALA N    1 1 
       12 20310 1 1  82 ALA O    O 20.985 -15.627  27.595 1.00 . A A .  82 ALA O    1 1 
       12 20311 1 1  83 LYS C    C 21.897 -18.681  27.057 1.00 . A A .  83 LYS C    1 1 
       12 20312 1 1  83 LYS CA   C 20.426 -18.285  27.003 1.00 . A A .  83 LYS CA   1 1 
       12 20313 1 1  83 LYS CB   C 19.550 -19.447  26.536 1.00 . A A .  83 LYS CB   1 1 
       12 20314 1 1  83 LYS CD   C 17.185 -20.204  26.205 1.00 . A A .  83 LYS CD   1 1 
       12 20315 1 1  83 LYS CE   C 15.722 -19.838  26.445 1.00 . A A .  83 LYS CE   1 1 
       12 20316 1 1  83 LYS CG   C 18.078 -19.109  26.783 1.00 . A A .  83 LYS CG   1 1 
       12 20317 1 1  83 LYS H    H 19.826 -17.318  25.203 1.00 . A A .  83 LYS H    1 1 
       12 20318 1 1  83 LYS HA   H 20.122 -18.011  28.014 1.00 . A A .  83 LYS HA   1 1 
       12 20319 1 1  83 LYS HB2  H 19.714 -19.622  25.472 1.00 . A A .  83 LYS HB2  1 1 
       12 20320 1 1  83 LYS HB3  H 19.802 -20.347  27.096 1.00 . A A .  83 LYS HB3  1 1 
       12 20321 1 1  83 LYS HD2  H 17.363 -20.294  25.134 1.00 . A A .  83 LYS HD2  1 1 
       12 20322 1 1  83 LYS HD3  H 17.407 -21.154  26.692 1.00 . A A .  83 LYS HD3  1 1 
       12 20323 1 1  83 LYS HE2  H 15.545 -19.747  27.518 1.00 . A A .  83 LYS HE2  1 1 
       12 20324 1 1  83 LYS HE3  H 15.512 -18.876  25.979 1.00 . A A .  83 LYS HE3  1 1 
       12 20325 1 1  83 LYS HG2  H 17.901 -19.025  27.855 1.00 . A A .  83 LYS HG2  1 1 
       12 20326 1 1  83 LYS HG3  H 17.836 -18.158  26.308 1.00 . A A .  83 LYS HG3  1 1 
       12 20327 1 1  83 LYS HZ1  H 15.004 -21.758  26.319 1.00 . A A .  83 LYS HZ1  1 1 
       12 20328 1 1  83 LYS HZ2  H 13.856 -20.608  26.075 1.00 . A A .  83 LYS HZ2  1 1 
       12 20329 1 1  83 LYS HZ3  H 14.951 -20.942  24.894 1.00 . A A .  83 LYS HZ3  1 1 
       12 20330 1 1  83 LYS N    N 20.221 -17.146  26.118 1.00 . A A .  83 LYS N    1 1 
       12 20331 1 1  83 LYS NZ   N 14.817 -20.862  25.892 1.00 . A A .  83 LYS NZ   1 1 
       12 20332 1 1  83 LYS O    O 22.356 -19.167  28.088 1.00 . A A .  83 LYS O    1 1 
       12 20333 1 1  84 ASN C    C 24.859 -17.578  26.557 1.00 . A A .  84 ASN C    1 1 
       12 20334 1 1  84 ASN CA   C 24.078 -18.766  25.997 1.00 . A A .  84 ASN CA   1 1 
       12 20335 1 1  84 ASN CB   C 24.593 -19.233  24.627 1.00 . A A .  84 ASN CB   1 1 
       12 20336 1 1  84 ASN CG   C 24.990 -18.104  23.680 1.00 . A A .  84 ASN CG   1 1 
       12 20337 1 1  84 ASN H    H 22.235 -18.128  25.116 1.00 . A A .  84 ASN H    1 1 
       12 20338 1 1  84 ASN HA   H 24.220 -19.604  26.680 1.00 . A A .  84 ASN HA   1 1 
       12 20339 1 1  84 ASN HB2  H 25.473 -19.854  24.793 1.00 . A A .  84 ASN HB2  1 1 
       12 20340 1 1  84 ASN HB3  H 23.825 -19.837  24.145 1.00 . A A .  84 ASN HB3  1 1 
       12 20341 1 1  84 ASN HD21 H 26.578 -17.574  24.839 1.00 . A A .  84 ASN HD21 1 1 
       12 20342 1 1  84 ASN HD22 H 26.342 -16.619  23.392 1.00 . A A .  84 ASN HD22 1 1 
       12 20343 1 1  84 ASN N    N 22.650 -18.480  25.968 1.00 . A A .  84 ASN N    1 1 
       12 20344 1 1  84 ASN ND2  N 26.058 -17.376  23.997 1.00 . A A .  84 ASN ND2  1 1 
       12 20345 1 1  84 ASN O    O 26.023 -17.729  26.928 1.00 . A A .  84 ASN O    1 1 
       12 20346 1 1  84 ASN OD1  O 24.345 -17.886  22.662 1.00 . A A .  84 ASN OD1  1 1 
       12 20347 1 1  85 TYR C    C 24.976 -15.232  28.653 1.00 . A A .  85 TYR C    1 1 
       12 20348 1 1  85 TYR CA   C 24.896 -15.209  27.130 1.00 . A A .  85 TYR CA   1 1 
       12 20349 1 1  85 TYR CB   C 24.136 -13.974  26.638 1.00 . A A .  85 TYR CB   1 1 
       12 20350 1 1  85 TYR CD1  C 25.879 -12.200  26.252 1.00 . A A .  85 TYR CD1  1 1 
       12 20351 1 1  85 TYR CD2  C 24.304 -11.914  28.082 1.00 . A A .  85 TYR CD2  1 1 
       12 20352 1 1  85 TYR CE1  C 26.486 -10.981  26.580 1.00 . A A .  85 TYR CE1  1 1 
       12 20353 1 1  85 TYR CE2  C 24.909 -10.696  28.419 1.00 . A A .  85 TYR CE2  1 1 
       12 20354 1 1  85 TYR CG   C 24.789 -12.665  27.002 1.00 . A A .  85 TYR CG   1 1 
       12 20355 1 1  85 TYR CZ   C 26.001 -10.222  27.665 1.00 . A A .  85 TYR CZ   1 1 
       12 20356 1 1  85 TYR H    H 23.283 -16.314  26.289 1.00 . A A .  85 TYR H    1 1 
       12 20357 1 1  85 TYR HA   H 25.907 -15.171  26.725 1.00 . A A .  85 TYR HA   1 1 
       12 20358 1 1  85 TYR HB2  H 24.054 -14.027  25.552 1.00 . A A .  85 TYR HB2  1 1 
       12 20359 1 1  85 TYR HB3  H 23.127 -13.997  27.051 1.00 . A A .  85 TYR HB3  1 1 
       12 20360 1 1  85 TYR HD1  H 26.247 -12.784  25.421 1.00 . A A .  85 TYR HD1  1 1 
       12 20361 1 1  85 TYR HD2  H 23.462 -12.277  28.653 1.00 . A A .  85 TYR HD2  1 1 
       12 20362 1 1  85 TYR HE1  H 27.325 -10.623  26.002 1.00 . A A .  85 TYR HE1  1 1 
       12 20363 1 1  85 TYR HE2  H 24.538 -10.118  29.252 1.00 . A A .  85 TYR HE2  1 1 
       12 20364 1 1  85 TYR HH   H 27.319  -8.818  27.407 1.00 . A A .  85 TYR HH   1 1 
       12 20365 1 1  85 TYR N    N 24.233 -16.398  26.619 1.00 . A A .  85 TYR N    1 1 
       12 20366 1 1  85 TYR O    O 25.991 -14.837  29.227 1.00 . A A .  85 TYR O    1 1 
       12 20367 1 1  85 TYR OH   O 26.589  -9.040  27.991 1.00 . A A .  85 TYR OH   1 1 
       12 20368 1 1  86 LEU C    C 24.606 -16.975  31.320 1.00 . A A .  86 LEU C    1 1 
       12 20369 1 1  86 LEU CA   C 23.891 -15.742  30.773 1.00 . A A .  86 LEU CA   1 1 
       12 20370 1 1  86 LEU CB   C 22.449 -15.687  31.278 1.00 . A A .  86 LEU CB   1 1 
       12 20371 1 1  86 LEU CD1  C 20.382 -14.362  31.627 1.00 . A A .  86 LEU CD1  1 1 
       12 20372 1 1  86 LEU CD2  C 22.554 -13.175  31.617 1.00 . A A .  86 LEU CD2  1 1 
       12 20373 1 1  86 LEU CG   C 21.773 -14.338  31.004 1.00 . A A .  86 LEU CG   1 1 
       12 20374 1 1  86 LEU H    H 23.097 -16.008  28.806 1.00 . A A .  86 LEU H    1 1 
       12 20375 1 1  86 LEU HA   H 24.426 -14.870  31.151 1.00 . A A .  86 LEU HA   1 1 
       12 20376 1 1  86 LEU HB2  H 21.875 -16.480  30.797 1.00 . A A .  86 LEU HB2  1 1 
       12 20377 1 1  86 LEU HB3  H 22.453 -15.866  32.353 1.00 . A A .  86 LEU HB3  1 1 
       12 20378 1 1  86 LEU HD11 H 20.460 -14.545  32.700 1.00 . A A .  86 LEU HD11 1 1 
       12 20379 1 1  86 LEU HD12 H 19.899 -13.399  31.469 1.00 . A A .  86 LEU HD12 1 1 
       12 20380 1 1  86 LEU HD13 H 19.787 -15.150  31.166 1.00 . A A .  86 LEU HD13 1 1 
       12 20381 1 1  86 LEU HD21 H 21.987 -12.253  31.490 1.00 . A A .  86 LEU HD21 1 1 
       12 20382 1 1  86 LEU HD22 H 22.712 -13.354  32.681 1.00 . A A .  86 LEU HD22 1 1 
       12 20383 1 1  86 LEU HD23 H 23.514 -13.060  31.115 1.00 . A A .  86 LEU HD23 1 1 
       12 20384 1 1  86 LEU HG   H 21.680 -14.183  29.930 1.00 . A A .  86 LEU HG   1 1 
       12 20385 1 1  86 LEU N    N 23.911 -15.695  29.315 1.00 . A A .  86 LEU N    1 1 
       12 20386 1 1  86 LEU O    O 25.080 -16.938  32.454 1.00 . A A .  86 LEU O    1 1 
       12 20387 1 1  87 VAL C    C 26.912 -19.078  30.854 1.00 . A A .  87 VAL C    1 1 
       12 20388 1 1  87 VAL CA   C 25.406 -19.245  31.037 1.00 . A A .  87 VAL CA   1 1 
       12 20389 1 1  87 VAL CB   C 24.883 -20.504  30.339 1.00 . A A .  87 VAL CB   1 1 
       12 20390 1 1  87 VAL CG1  C 25.503 -20.676  28.954 1.00 . A A .  87 VAL CG1  1 1 
       12 20391 1 1  87 VAL CG2  C 25.199 -21.749  31.171 1.00 . A A .  87 VAL CG2  1 1 
       12 20392 1 1  87 VAL H    H 24.282 -18.083  29.633 1.00 . A A .  87 VAL H    1 1 
       12 20393 1 1  87 VAL HA   H 25.202 -19.340  32.103 1.00 . A A .  87 VAL HA   1 1 
       12 20394 1 1  87 VAL HB   H 23.801 -20.418  30.238 1.00 . A A .  87 VAL HB   1 1 
       12 20395 1 1  87 VAL HG11 H 25.018 -21.507  28.442 1.00 . A A .  87 VAL HG11 1 1 
       12 20396 1 1  87 VAL HG12 H 25.359 -19.762  28.377 1.00 . A A .  87 VAL HG12 1 1 
       12 20397 1 1  87 VAL HG13 H 26.568 -20.887  29.045 1.00 . A A .  87 VAL HG13 1 1 
       12 20398 1 1  87 VAL HG21 H 26.279 -21.864  31.262 1.00 . A A .  87 VAL HG21 1 1 
       12 20399 1 1  87 VAL HG22 H 24.757 -21.645  32.161 1.00 . A A .  87 VAL HG22 1 1 
       12 20400 1 1  87 VAL HG23 H 24.778 -22.628  30.682 1.00 . A A .  87 VAL HG23 1 1 
       12 20401 1 1  87 VAL N    N 24.700 -18.064  30.553 1.00 . A A .  87 VAL N    1 1 
       12 20402 1 1  87 VAL O    O 27.695 -19.685  31.580 1.00 . A A .  87 VAL O    1 1 
       12 20403 1 1  88 ALA C    C 29.322 -17.052  30.666 1.00 . A A .  88 ALA C    1 1 
       12 20404 1 1  88 ALA CA   C 28.735 -18.014  29.634 1.00 . A A .  88 ALA CA   1 1 
       12 20405 1 1  88 ALA CB   C 28.904 -17.461  28.220 1.00 . A A .  88 ALA CB   1 1 
       12 20406 1 1  88 ALA H    H 26.652 -17.775  29.300 1.00 . A A .  88 ALA H    1 1 
       12 20407 1 1  88 ALA HA   H 29.252 -18.970  29.716 1.00 . A A .  88 ALA HA   1 1 
       12 20408 1 1  88 ALA HB1  H 28.380 -16.509  28.137 1.00 . A A .  88 ALA HB1  1 1 
       12 20409 1 1  88 ALA HB2  H 29.963 -17.305  28.008 1.00 . A A .  88 ALA HB2  1 1 
       12 20410 1 1  88 ALA HB3  H 28.496 -18.167  27.498 1.00 . A A .  88 ALA HB3  1 1 
       12 20411 1 1  88 ALA N    N 27.324 -18.252  29.885 1.00 . A A .  88 ALA N    1 1 
       12 20412 1 1  88 ALA O    O 30.539 -16.907  30.756 1.00 . A A .  88 ALA O    1 1 
       12 20413 1 1  89 GLN C    C 28.386 -15.987  33.865 1.00 . A A .  89 GLN C    1 1 
       12 20414 1 1  89 GLN CA   C 28.873 -15.486  32.502 1.00 . A A .  89 GLN CA   1 1 
       12 20415 1 1  89 GLN CB   C 28.337 -14.087  32.193 1.00 . A A .  89 GLN CB   1 1 
       12 20416 1 1  89 GLN CD   C 28.336 -12.210  30.525 1.00 . A A .  89 GLN CD   1 1 
       12 20417 1 1  89 GLN CG   C 28.932 -13.561  30.888 1.00 . A A .  89 GLN CG   1 1 
       12 20418 1 1  89 GLN H    H 27.467 -16.516  31.292 1.00 . A A .  89 GLN H    1 1 
       12 20419 1 1  89 GLN HA   H 29.962 -15.446  32.530 1.00 . A A .  89 GLN HA   1 1 
       12 20420 1 1  89 GLN HB2  H 27.252 -14.122  32.106 1.00 . A A .  89 GLN HB2  1 1 
       12 20421 1 1  89 GLN HB3  H 28.607 -13.412  33.005 1.00 . A A .  89 GLN HB3  1 1 
       12 20422 1 1  89 GLN HE21 H 26.698 -13.090  29.699 1.00 . A A .  89 GLN HE21 1 1 
       12 20423 1 1  89 GLN HE22 H 26.723 -11.339  29.654 1.00 . A A .  89 GLN HE22 1 1 
       12 20424 1 1  89 GLN HG2  H 30.012 -13.457  30.993 1.00 . A A .  89 GLN HG2  1 1 
       12 20425 1 1  89 GLN HG3  H 28.721 -14.258  30.077 1.00 . A A .  89 GLN HG3  1 1 
       12 20426 1 1  89 GLN N    N 28.458 -16.395  31.445 1.00 . A A .  89 GLN N    1 1 
       12 20427 1 1  89 GLN NE2  N 27.158 -12.215  29.908 1.00 . A A .  89 GLN NE2  1 1 
       12 20428 1 1  89 GLN O    O 28.705 -15.395  34.893 1.00 . A A .  89 GLN O    1 1 
       12 20429 1 1  89 GLN OE1  O 28.927 -11.167  30.795 1.00 . A A .  89 GLN OE1  1 1 
       12 20430 1 1  90 GLY C    C 27.786 -19.004  35.430 1.00 . A A .  90 GLY C    1 1 
       12 20431 1 1  90 GLY CA   C 27.099 -17.680  35.096 1.00 . A A .  90 GLY CA   1 1 
       12 20432 1 1  90 GLY H    H 27.366 -17.520  33.001 1.00 . A A .  90 GLY H    1 1 
       12 20433 1 1  90 GLY HA2  H 27.237 -16.990  35.929 1.00 . A A .  90 GLY HA2  1 1 
       12 20434 1 1  90 GLY HA3  H 26.033 -17.868  34.965 1.00 . A A .  90 GLY HA3  1 1 
       12 20435 1 1  90 GLY N    N 27.615 -17.080  33.876 1.00 . A A .  90 GLY N    1 1 
       12 20436 1 1  90 GLY O    O 27.544 -19.560  36.499 1.00 . A A .  90 GLY O    1 1 
       12 20437 1 1  91 ARG C    C 30.867 -20.587  34.459 1.00 . A A .  91 ARG C    1 1 
       12 20438 1 1  91 ARG CA   C 29.371 -20.756  34.729 1.00 . A A .  91 ARG CA   1 1 
       12 20439 1 1  91 ARG CB   C 28.802 -21.858  33.825 1.00 . A A .  91 ARG CB   1 1 
       12 20440 1 1  91 ARG CD   C 27.073 -22.706  35.491 1.00 . A A .  91 ARG CD   1 1 
       12 20441 1 1  91 ARG CG   C 27.322 -22.161  34.085 1.00 . A A .  91 ARG CG   1 1 
       12 20442 1 1  91 ARG CZ   C 27.750 -24.655  36.868 1.00 . A A .  91 ARG CZ   1 1 
       12 20443 1 1  91 ARG H    H 28.775 -19.022  33.654 1.00 . A A .  91 ARG H    1 1 
       12 20444 1 1  91 ARG HA   H 29.264 -21.059  35.771 1.00 . A A .  91 ARG HA   1 1 
       12 20445 1 1  91 ARG HB2  H 28.920 -21.555  32.784 1.00 . A A .  91 ARG HB2  1 1 
       12 20446 1 1  91 ARG HB3  H 29.379 -22.771  33.972 1.00 . A A .  91 ARG HB3  1 1 
       12 20447 1 1  91 ARG HD2  H 27.384 -21.963  36.226 1.00 . A A .  91 ARG HD2  1 1 
       12 20448 1 1  91 ARG HD3  H 26.003 -22.886  35.603 1.00 . A A .  91 ARG HD3  1 1 
       12 20449 1 1  91 ARG HE   H 28.365 -24.318  34.970 1.00 . A A .  91 ARG HE   1 1 
       12 20450 1 1  91 ARG HG2  H 26.739 -21.250  33.945 1.00 . A A .  91 ARG HG2  1 1 
       12 20451 1 1  91 ARG HG3  H 26.985 -22.900  33.359 1.00 . A A .  91 ARG HG3  1 1 
       12 20452 1 1  91 ARG HH11 H 26.478 -23.386  37.819 1.00 . A A .  91 ARG HH11 1 1 
       12 20453 1 1  91 ARG HH12 H 26.998 -24.768  38.754 1.00 . A A .  91 ARG HH12 1 1 
       12 20454 1 1  91 ARG HH21 H 29.008 -26.110  36.215 1.00 . A A .  91 ARG HH21 1 1 
       12 20455 1 1  91 ARG HH22 H 28.408 -26.307  37.847 1.00 . A A .  91 ARG HH22 1 1 
       12 20456 1 1  91 ARG N    N 28.637 -19.512  34.526 1.00 . A A .  91 ARG N    1 1 
       12 20457 1 1  91 ARG NE   N 27.799 -23.961  35.726 1.00 . A A .  91 ARG NE   1 1 
       12 20458 1 1  91 ARG NH1  N 27.017 -24.236  37.896 1.00 . A A .  91 ARG NH1  1 1 
       12 20459 1 1  91 ARG NH2  N 28.445 -25.781  36.987 1.00 . A A .  91 ARG NH2  1 1 
       12 20460 1 1  91 ARG O    O 31.608 -21.569  34.513 1.00 . A A .  91 ARG O    1 1 
       12 20461 1 1  92 ARG C    C 33.211 -17.782  34.455 1.00 . A A .  92 ARG C    1 1 
       12 20462 1 1  92 ARG CA   C 32.713 -19.087  33.829 1.00 . A A .  92 ARG CA   1 1 
       12 20463 1 1  92 ARG CB   C 32.879 -19.024  32.306 1.00 . A A .  92 ARG CB   1 1 
       12 20464 1 1  92 ARG CD   C 32.594 -20.161  30.104 1.00 . A A .  92 ARG CD   1 1 
       12 20465 1 1  92 ARG CG   C 32.384 -20.296  31.610 1.00 . A A .  92 ARG CG   1 1 
       12 20466 1 1  92 ARG CZ   C 31.901 -21.401  28.071 1.00 . A A .  92 ARG CZ   1 1 
       12 20467 1 1  92 ARG H    H 30.673 -18.583  34.173 1.00 . A A .  92 ARG H    1 1 
       12 20468 1 1  92 ARG HA   H 33.333 -19.896  34.215 1.00 . A A .  92 ARG HA   1 1 
       12 20469 1 1  92 ARG HB2  H 32.325 -18.167  31.925 1.00 . A A .  92 ARG HB2  1 1 
       12 20470 1 1  92 ARG HB3  H 33.936 -18.891  32.072 1.00 . A A .  92 ARG HB3  1 1 
       12 20471 1 1  92 ARG HD2  H 32.054 -19.281  29.754 1.00 . A A .  92 ARG HD2  1 1 
       12 20472 1 1  92 ARG HD3  H 33.656 -20.026  29.899 1.00 . A A .  92 ARG HD3  1 1 
       12 20473 1 1  92 ARG HE   H 31.915 -22.172  29.941 1.00 . A A .  92 ARG HE   1 1 
       12 20474 1 1  92 ARG HG2  H 32.939 -21.158  31.979 1.00 . A A .  92 ARG HG2  1 1 
       12 20475 1 1  92 ARG HG3  H 31.320 -20.428  31.806 1.00 . A A .  92 ARG HG3  1 1 
       12 20476 1 1  92 ARG HH11 H 32.483 -19.484  27.716 1.00 . A A .  92 ARG HH11 1 1 
       12 20477 1 1  92 ARG HH12 H 31.977 -20.388  26.308 1.00 . A A .  92 ARG HH12 1 1 
       12 20478 1 1  92 ARG HH21 H 31.265 -23.332  28.079 1.00 . A A .  92 ARG HH21 1 1 
       12 20479 1 1  92 ARG HH22 H 31.297 -22.562  26.511 1.00 . A A .  92 ARG HH22 1 1 
       12 20480 1 1  92 ARG N    N 31.318 -19.360  34.166 1.00 . A A .  92 ARG N    1 1 
       12 20481 1 1  92 ARG NE   N 32.106 -21.348  29.390 1.00 . A A .  92 ARG NE   1 1 
       12 20482 1 1  92 ARG NH1  N 32.140 -20.340  27.303 1.00 . A A .  92 ARG NH1  1 1 
       12 20483 1 1  92 ARG NH2  N 31.453 -22.519  27.508 1.00 . A A .  92 ARG NH2  1 1 
       12 20484 1 1  92 ARG O    O 34.327 -17.359  34.163 1.00 . A A .  92 ARG O    1 1 
       12 20485 1 1  93 LEU C    C 32.215 -15.670  37.292 1.00 . A A .  93 LEU C    1 1 
       12 20486 1 1  93 LEU CA   C 32.745 -15.839  35.862 1.00 . A A .  93 LEU CA   1 1 
       12 20487 1 1  93 LEU CB   C 32.202 -14.763  34.911 1.00 . A A .  93 LEU CB   1 1 
       12 20488 1 1  93 LEU CD1  C 34.216 -13.247  35.191 1.00 . A A .  93 LEU CD1  1 1 
       12 20489 1 1  93 LEU CD2  C 32.134 -12.395  34.150 1.00 . A A .  93 LEU CD2  1 1 
       12 20490 1 1  93 LEU CG   C 32.689 -13.340  35.212 1.00 . A A .  93 LEU CG   1 1 
       12 20491 1 1  93 LEU H    H 31.523 -17.562  35.569 1.00 . A A .  93 LEU H    1 1 
       12 20492 1 1  93 LEU HA   H 33.832 -15.764  35.901 1.00 . A A .  93 LEU HA   1 1 
       12 20493 1 1  93 LEU HB2  H 32.515 -15.011  33.897 1.00 . A A .  93 LEU HB2  1 1 
       12 20494 1 1  93 LEU HB3  H 31.114 -14.776  34.944 1.00 . A A .  93 LEU HB3  1 1 
       12 20495 1 1  93 LEU HD11 H 34.593 -13.604  34.232 1.00 . A A .  93 LEU HD11 1 1 
       12 20496 1 1  93 LEU HD12 H 34.516 -12.209  35.331 1.00 . A A .  93 LEU HD12 1 1 
       12 20497 1 1  93 LEU HD13 H 34.636 -13.855  35.992 1.00 . A A .  93 LEU HD13 1 1 
       12 20498 1 1  93 LEU HD21 H 32.502 -12.689  33.168 1.00 . A A .  93 LEU HD21 1 1 
       12 20499 1 1  93 LEU HD22 H 31.044 -12.440  34.159 1.00 . A A .  93 LEU HD22 1 1 
       12 20500 1 1  93 LEU HD23 H 32.456 -11.376  34.365 1.00 . A A .  93 LEU HD23 1 1 
       12 20501 1 1  93 LEU HG   H 32.318 -13.019  36.185 1.00 . A A .  93 LEU HG   1 1 
       12 20502 1 1  93 LEU N    N 32.403 -17.141  35.307 1.00 . A A .  93 LEU N    1 1 
       12 20503 1 1  93 LEU O    O 32.404 -14.623  37.906 1.00 . A A .  93 LEU O    1 1 
       12 20504 1 1  94 GLU C    C 32.145 -16.679  40.221 1.00 . A A .  94 GLU C    1 1 
       12 20505 1 1  94 GLU CA   C 31.019 -16.647  39.188 1.00 . A A .  94 GLU CA   1 1 
       12 20506 1 1  94 GLU CB   C 30.019 -17.790  39.404 1.00 . A A .  94 GLU CB   1 1 
       12 20507 1 1  94 GLU CD   C 31.366 -19.580  38.166 1.00 . A A .  94 GLU CD   1 1 
       12 20508 1 1  94 GLU CG   C 30.675 -19.177  39.469 1.00 . A A .  94 GLU CG   1 1 
       12 20509 1 1  94 GLU H    H 31.410 -17.545  37.319 1.00 . A A .  94 GLU H    1 1 
       12 20510 1 1  94 GLU HA   H 30.482 -15.705  39.302 1.00 . A A .  94 GLU HA   1 1 
       12 20511 1 1  94 GLU HB2  H 29.500 -17.619  40.348 1.00 . A A .  94 GLU HB2  1 1 
       12 20512 1 1  94 GLU HB3  H 29.277 -17.773  38.605 1.00 . A A .  94 GLU HB3  1 1 
       12 20513 1 1  94 GLU HG2  H 31.400 -19.185  40.282 1.00 . A A .  94 GLU HG2  1 1 
       12 20514 1 1  94 GLU HG3  H 29.906 -19.915  39.697 1.00 . A A .  94 GLU HG3  1 1 
       12 20515 1 1  94 GLU N    N 31.552 -16.692  37.840 1.00 . A A .  94 GLU N    1 1 
       12 20516 1 1  94 GLU O    O 33.250 -17.151  39.952 1.00 . A A .  94 GLU O    1 1 
       12 20517 1 1  94 GLU OE1  O 30.833 -19.228  37.090 1.00 . A A .  94 GLU OE1  1 1 
       12 20518 1 1  94 GLU OE2  O 32.424 -20.241  38.255 1.00 . A A .  94 GLU OE2  1 1 
       12 20519 1 1  95 LEU C    C 32.764 -17.359  43.356 1.00 . A A .  95 LEU C    1 1 
       12 20520 1 1  95 LEU CA   C 32.813 -16.094  42.501 1.00 . A A .  95 LEU CA   1 1 
       12 20521 1 1  95 LEU CB   C 32.535 -14.858  43.366 1.00 . A A .  95 LEU CB   1 1 
       12 20522 1 1  95 LEU CD1  C 34.302 -13.432  42.247 1.00 . A A .  95 LEU CD1  1 1 
       12 20523 1 1  95 LEU CD2  C 31.942 -13.187  41.526 1.00 . A A .  95 LEU CD2  1 1 
       12 20524 1 1  95 LEU CG   C 32.849 -13.503  42.713 1.00 . A A .  95 LEU CG   1 1 
       12 20525 1 1  95 LEU H    H 30.914 -15.811  41.562 1.00 . A A .  95 LEU H    1 1 
       12 20526 1 1  95 LEU HA   H 33.816 -16.014  42.082 1.00 . A A .  95 LEU HA   1 1 
       12 20527 1 1  95 LEU HB2  H 31.488 -14.866  43.670 1.00 . A A .  95 LEU HB2  1 1 
       12 20528 1 1  95 LEU HB3  H 33.144 -14.938  44.266 1.00 . A A .  95 LEU HB3  1 1 
       12 20529 1 1  95 LEU HD11 H 34.469 -14.134  41.432 1.00 . A A .  95 LEU HD11 1 1 
       12 20530 1 1  95 LEU HD12 H 34.525 -12.423  41.899 1.00 . A A .  95 LEU HD12 1 1 
       12 20531 1 1  95 LEU HD13 H 34.965 -13.676  43.077 1.00 . A A .  95 LEU HD13 1 1 
       12 20532 1 1  95 LEU HD21 H 32.173 -13.846  40.690 1.00 . A A .  95 LEU HD21 1 1 
       12 20533 1 1  95 LEU HD22 H 30.899 -13.310  41.816 1.00 . A A .  95 LEU HD22 1 1 
       12 20534 1 1  95 LEU HD23 H 32.105 -12.154  41.213 1.00 . A A .  95 LEU HD23 1 1 
       12 20535 1 1  95 LEU HG   H 32.695 -12.731  43.468 1.00 . A A .  95 LEU HG   1 1 
       12 20536 1 1  95 LEU N    N 31.848 -16.167  41.414 1.00 . A A .  95 LEU N    1 1 
       12 20537 1 1  95 LEU O    O 33.699 -17.623  44.114 1.00 . A A .  95 LEU O    1 1 
       12 20538 1 1  96 VAL C    C 30.781 -20.394  43.120 1.00 . A A .  96 VAL C    1 1 
       12 20539 1 1  96 VAL CA   C 31.506 -19.375  43.998 1.00 . A A .  96 VAL CA   1 1 
       12 20540 1 1  96 VAL CB   C 30.691 -19.095  45.273 1.00 . A A .  96 VAL CB   1 1 
       12 20541 1 1  96 VAL CG1  C 30.580 -20.354  46.131 1.00 . A A .  96 VAL CG1  1 1 
       12 20542 1 1  96 VAL CG2  C 31.344 -18.011  46.132 1.00 . A A .  96 VAL CG2  1 1 
       12 20543 1 1  96 VAL H    H 30.951 -17.873  42.603 1.00 . A A .  96 VAL H    1 1 
       12 20544 1 1  96 VAL HA   H 32.484 -19.763  44.282 1.00 . A A .  96 VAL HA   1 1 
       12 20545 1 1  96 VAL HB   H 29.692 -18.767  44.989 1.00 . A A .  96 VAL HB   1 1 
       12 20546 1 1  96 VAL HG11 H 31.574 -20.684  46.430 1.00 . A A .  96 VAL HG11 1 1 
       12 20547 1 1  96 VAL HG12 H 29.993 -20.135  47.022 1.00 . A A .  96 VAL HG12 1 1 
       12 20548 1 1  96 VAL HG13 H 30.083 -21.145  45.569 1.00 . A A .  96 VAL HG13 1 1 
       12 20549 1 1  96 VAL HG21 H 32.366 -18.300  46.377 1.00 . A A .  96 VAL HG21 1 1 
       12 20550 1 1  96 VAL HG22 H 31.353 -17.064  45.591 1.00 . A A .  96 VAL HG22 1 1 
       12 20551 1 1  96 VAL HG23 H 30.776 -17.887  47.055 1.00 . A A .  96 VAL HG23 1 1 
       12 20552 1 1  96 VAL N    N 31.685 -18.142  43.241 1.00 . A A .  96 VAL N    1 1 
       12 20553 1 1  96 VAL O    O 29.780 -20.049  42.492 1.00 . A A .  96 VAL O    1 1 
       12 20554 1 1  97 PRO C    C 29.335 -23.157  42.928 1.00 . A A .  97 PRO C    1 1 
       12 20555 1 1  97 PRO CA   C 30.639 -22.700  42.276 1.00 . A A .  97 PRO CA   1 1 
       12 20556 1 1  97 PRO CB   C 31.668 -23.831  42.238 1.00 . A A .  97 PRO CB   1 1 
       12 20557 1 1  97 PRO CD   C 32.446 -22.138  43.735 1.00 . A A .  97 PRO CD   1 1 
       12 20558 1 1  97 PRO CG   C 32.406 -23.656  43.565 1.00 . A A .  97 PRO CG   1 1 
       12 20559 1 1  97 PRO HA   H 30.435 -22.353  41.262 1.00 . A A .  97 PRO HA   1 1 
       12 20560 1 1  97 PRO HB2  H 31.200 -24.812  42.164 1.00 . A A .  97 PRO HB2  1 1 
       12 20561 1 1  97 PRO HB3  H 32.362 -23.663  41.415 1.00 . A A .  97 PRO HB3  1 1 
       12 20562 1 1  97 PRO HD2  H 32.441 -21.878  44.793 1.00 . A A .  97 PRO HD2  1 1 
       12 20563 1 1  97 PRO HD3  H 33.335 -21.739  43.246 1.00 . A A .  97 PRO HD3  1 1 
       12 20564 1 1  97 PRO HG2  H 31.815 -24.095  44.369 1.00 . A A .  97 PRO HG2  1 1 
       12 20565 1 1  97 PRO HG3  H 33.404 -24.090  43.534 1.00 . A A .  97 PRO HG3  1 1 
       12 20566 1 1  97 PRO N    N 31.260 -21.644  43.057 1.00 . A A .  97 PRO N    1 1 
       12 20567 1 1  97 PRO O    O 29.124 -22.953  44.124 1.00 . A A .  97 PRO O    1 1 
       12 20568 1 1  98 ARG C    C 26.706 -25.496  41.864 1.00 . A A .  98 ARG C    1 1 
       12 20569 1 1  98 ARG CA   C 27.169 -24.262  42.631 1.00 . A A .  98 ARG CA   1 1 
       12 20570 1 1  98 ARG CB   C 26.134 -23.135  42.546 1.00 . A A .  98 ARG CB   1 1 
       12 20571 1 1  98 ARG CD   C 24.939 -21.511  41.062 1.00 . A A .  98 ARG CD   1 1 
       12 20572 1 1  98 ARG CG   C 25.867 -22.725  41.098 1.00 . A A .  98 ARG CG   1 1 
       12 20573 1 1  98 ARG CZ   C 25.407 -20.566  38.815 1.00 . A A .  98 ARG CZ   1 1 
       12 20574 1 1  98 ARG H    H 28.681 -23.935  41.168 1.00 . A A .  98 ARG H    1 1 
       12 20575 1 1  98 ARG HA   H 27.281 -24.541  43.679 1.00 . A A .  98 ARG HA   1 1 
       12 20576 1 1  98 ARG HB2  H 25.204 -23.473  43.004 1.00 . A A .  98 ARG HB2  1 1 
       12 20577 1 1  98 ARG HB3  H 26.499 -22.270  43.100 1.00 . A A .  98 ARG HB3  1 1 
       12 20578 1 1  98 ARG HD2  H 24.028 -21.747  41.613 1.00 . A A .  98 ARG HD2  1 1 
       12 20579 1 1  98 ARG HD3  H 25.433 -20.667  41.542 1.00 . A A .  98 ARG HD3  1 1 
       12 20580 1 1  98 ARG HE   H 23.644 -21.373  39.380 1.00 . A A .  98 ARG HE   1 1 
       12 20581 1 1  98 ARG HG2  H 26.809 -22.478  40.608 1.00 . A A .  98 ARG HG2  1 1 
       12 20582 1 1  98 ARG HG3  H 25.396 -23.554  40.567 1.00 . A A .  98 ARG HG3  1 1 
       12 20583 1 1  98 ARG HH11 H 26.982 -20.412  40.095 1.00 . A A .  98 ARG HH11 1 1 
       12 20584 1 1  98 ARG HH12 H 27.259 -19.809  38.475 1.00 . A A .  98 ARG HH12 1 1 
       12 20585 1 1  98 ARG HH21 H 24.050 -20.542  37.301 1.00 . A A .  98 ARG HH21 1 1 
       12 20586 1 1  98 ARG HH22 H 25.624 -19.861  36.929 1.00 . A A .  98 ARG HH22 1 1 
       12 20587 1 1  98 ARG N    N 28.455 -23.783  42.141 1.00 . A A .  98 ARG N    1 1 
       12 20588 1 1  98 ARG NE   N 24.581 -21.156  39.685 1.00 . A A .  98 ARG NE   1 1 
       12 20589 1 1  98 ARG NH1  N 26.649 -20.235  39.158 1.00 . A A .  98 ARG NH1  1 1 
       12 20590 1 1  98 ARG NH2  N 24.991 -20.303  37.580 1.00 . A A .  98 ARG NH2  1 1 
       12 20591 1 1  98 ARG O    O 27.056 -25.678  40.698 1.00 . A A .  98 ARG O    1 1 
       12 20592 1 1  99 GLY C    C 24.923 -28.512  43.069 1.00 . A A .  99 GLY C    1 1 
       12 20593 1 1  99 GLY CA   C 25.370 -27.561  41.960 1.00 . A A .  99 GLY CA   1 1 
       12 20594 1 1  99 GLY H    H 25.674 -26.122  43.488 1.00 . A A .  99 GLY H    1 1 
       12 20595 1 1  99 GLY HA2  H 24.516 -27.318  41.327 1.00 . A A .  99 GLY HA2  1 1 
       12 20596 1 1  99 GLY HA3  H 26.129 -28.054  41.354 1.00 . A A .  99 GLY HA3  1 1 
       12 20597 1 1  99 GLY N    N 25.914 -26.335  42.531 1.00 . A A .  99 GLY N    1 1 
       12 20598 1 1  99 GLY O    O 25.261 -28.317  44.237 1.00 . A A .  99 GLY O    1 1 
       12 20599 1 1 100 SER C    C 23.439 -31.880  42.963 1.00 . A A . 100 SER C    1 1 
       12 20600 1 1 100 SER CA   C 23.675 -30.539  43.653 1.00 . A A . 100 SER CA   1 1 
       12 20601 1 1 100 SER CB   C 22.385 -30.041  44.309 1.00 . A A . 100 SER CB   1 1 
       12 20602 1 1 100 SER H    H 23.898 -29.657  41.735 1.00 . A A . 100 SER H    1 1 
       12 20603 1 1 100 SER HA   H 24.425 -30.680  44.432 1.00 . A A . 100 SER HA   1 1 
       12 20604 1 1 100 SER HB2  H 22.055 -30.762  45.055 1.00 . A A . 100 SER HB2  1 1 
       12 20605 1 1 100 SER HB3  H 22.574 -29.088  44.802 1.00 . A A . 100 SER HB3  1 1 
       12 20606 1 1 100 SER HG   H 20.593 -29.526  43.775 1.00 . A A . 100 SER HG   1 1 
       12 20607 1 1 100 SER N    N 24.158 -29.544  42.704 1.00 . A A . 100 SER N    1 1 
       12 20608 1 1 100 SER O    O 23.416 -31.959  41.735 1.00 . A A . 100 SER O    1 1 
       12 20609 1 1 100 SER OG   O 21.372 -29.879  43.339 1.00 . A A . 100 SER OG   1 1 
       12 20610 1 1 101 HIS C    C 21.849 -34.959  43.938 1.00 . A A . 101 HIS C    1 1 
       12 20611 1 1 101 HIS CA   C 23.052 -34.293  43.266 1.00 . A A . 101 HIS CA   1 1 
       12 20612 1 1 101 HIS CB   C 24.328 -35.114  43.476 1.00 . A A . 101 HIS CB   1 1 
       12 20613 1 1 101 HIS CD2  C 24.435 -36.404  45.678 1.00 . A A . 101 HIS CD2  1 1 
       12 20614 1 1 101 HIS CE1  C 25.430 -34.897  46.943 1.00 . A A . 101 HIS CE1  1 1 
       12 20615 1 1 101 HIS CG   C 24.684 -35.287  44.931 1.00 . A A . 101 HIS CG   1 1 
       12 20616 1 1 101 HIS H    H 23.286 -32.805  44.763 1.00 . A A . 101 HIS H    1 1 
       12 20617 1 1 101 HIS HA   H 22.847 -34.245  42.196 1.00 . A A . 101 HIS HA   1 1 
       12 20618 1 1 101 HIS HB2  H 24.194 -36.098  43.027 1.00 . A A . 101 HIS HB2  1 1 
       12 20619 1 1 101 HIS HB3  H 25.158 -34.622  42.970 1.00 . A A . 101 HIS HB3  1 1 
       12 20620 1 1 101 HIS HD2  H 23.955 -37.311  45.341 1.00 . A A . 101 HIS HD2  1 1 
       12 20621 1 1 101 HIS HE1  H 25.880 -34.423  47.803 1.00 . A A . 101 HIS HE1  1 1 
       12 20622 1 1 101 HIS HE2  H 24.889 -36.768  47.729 1.00 . A A . 101 HIS HE2  1 1 
       12 20623 1 1 101 HIS N    N 23.263 -32.939  43.762 1.00 . A A . 101 HIS N    1 1 
       12 20624 1 1 101 HIS ND1  N 25.313 -34.329  45.730 1.00 . A A . 101 HIS ND1  1 1 
       12 20625 1 1 101 HIS NE2  N 24.916 -36.139  46.940 1.00 . A A . 101 HIS NE2  1 1 
       12 20626 1 1 101 HIS O    O 21.652 -36.166  43.794 1.00 . A A . 101 HIS O    1 1 
       12 20627 1 1 102 HIS C    C 18.600 -33.992  44.900 1.00 . A A . 102 HIS C    1 1 
       12 20628 1 1 102 HIS CA   C 19.880 -34.675  45.385 1.00 . A A . 102 HIS CA   1 1 
       12 20629 1 1 102 HIS CB   C 20.107 -34.496  46.888 1.00 . A A . 102 HIS CB   1 1 
       12 20630 1 1 102 HIS CD2  C 18.256 -34.584  48.643 1.00 . A A . 102 HIS CD2  1 1 
       12 20631 1 1 102 HIS CE1  C 17.826 -36.744  48.623 1.00 . A A . 102 HIS CE1  1 1 
       12 20632 1 1 102 HIS CG   C 19.074 -35.193  47.738 1.00 . A A . 102 HIS CG   1 1 
       12 20633 1 1 102 HIS H    H 21.252 -33.191  44.736 1.00 . A A . 102 HIS H    1 1 
       12 20634 1 1 102 HIS HA   H 19.781 -35.742  45.188 1.00 . A A . 102 HIS HA   1 1 
       12 20635 1 1 102 HIS HB2  H 21.085 -34.905  47.142 1.00 . A A . 102 HIS HB2  1 1 
       12 20636 1 1 102 HIS HB3  H 20.104 -33.433  47.124 1.00 . A A . 102 HIS HB3  1 1 
       12 20637 1 1 102 HIS HD2  H 18.224 -33.530  48.878 1.00 . A A . 102 HIS HD2  1 1 
       12 20638 1 1 102 HIS HE1  H 17.381 -37.698  48.860 1.00 . A A . 102 HIS HE1  1 1 
       12 20639 1 1 102 HIS HE2  H 16.767 -35.452  49.901 1.00 . A A . 102 HIS HE2  1 1 
       12 20640 1 1 102 HIS N    N 21.047 -34.177  44.668 1.00 . A A . 102 HIS N    1 1 
       12 20641 1 1 102 HIS ND1  N 18.807 -36.564  47.723 1.00 . A A . 102 HIS ND1  1 1 
       12 20642 1 1 102 HIS NE2  N 17.476 -35.576  49.191 1.00 . A A . 102 HIS NE2  1 1 
       12 20643 1 1 102 HIS O    O 17.538 -34.156  45.497 1.00 . A A . 102 HIS O    1 1 
       12 20644 1 1 103 HIS C    C 17.546 -32.672  41.710 1.00 . A A . 103 HIS C    1 1 
       12 20645 1 1 103 HIS CA   C 17.570 -32.508  43.231 1.00 . A A . 103 HIS CA   1 1 
       12 20646 1 1 103 HIS CB   C 17.649 -31.035  43.643 1.00 . A A . 103 HIS CB   1 1 
       12 20647 1 1 103 HIS CD2  C 15.151 -30.509  43.583 1.00 . A A . 103 HIS CD2  1 1 
       12 20648 1 1 103 HIS CE1  C 15.189 -28.673  42.366 1.00 . A A . 103 HIS CE1  1 1 
       12 20649 1 1 103 HIS CG   C 16.444 -30.223  43.245 1.00 . A A . 103 HIS CG   1 1 
       12 20650 1 1 103 HIS H    H 19.601 -33.110  43.371 1.00 . A A . 103 HIS H    1 1 
       12 20651 1 1 103 HIS HA   H 16.646 -32.930  43.626 1.00 . A A . 103 HIS HA   1 1 
       12 20652 1 1 103 HIS HB2  H 17.753 -30.983  44.727 1.00 . A A . 103 HIS HB2  1 1 
       12 20653 1 1 103 HIS HB3  H 18.535 -30.592  43.190 1.00 . A A . 103 HIS HB3  1 1 
       12 20654 1 1 103 HIS HD2  H 14.806 -31.344  44.173 1.00 . A A . 103 HIS HD2  1 1 
       12 20655 1 1 103 HIS HE1  H 14.855 -27.798  41.828 1.00 . A A . 103 HIS HE1  1 1 
       12 20656 1 1 103 HIS HE2  H 13.372 -29.448  43.079 1.00 . A A . 103 HIS HE2  1 1 
       12 20657 1 1 103 HIS N    N 18.700 -33.219  43.814 1.00 . A A . 103 HIS N    1 1 
       12 20658 1 1 103 HIS ND1  N 16.474 -29.055  42.478 1.00 . A A . 103 HIS ND1  1 1 
       12 20659 1 1 103 HIS NE2  N 14.377 -29.522  43.020 1.00 . A A . 103 HIS NE2  1 1 
       12 20660 1 1 103 HIS O    O 16.710 -32.077  41.031 1.00 . A A . 103 HIS O    1 1 
       12 20661 1 1 104 HIS C    C 18.877 -35.186  39.466 1.00 . A A . 104 HIS C    1 1 
       12 20662 1 1 104 HIS CA   C 18.585 -33.712  39.734 1.00 . A A . 104 HIS CA   1 1 
       12 20663 1 1 104 HIS CB   C 19.707 -32.838  39.168 1.00 . A A . 104 HIS CB   1 1 
       12 20664 1 1 104 HIS CD2  C 20.063 -30.590  40.323 1.00 . A A . 104 HIS CD2  1 1 
       12 20665 1 1 104 HIS CE1  C 18.703 -29.339  39.124 1.00 . A A . 104 HIS CE1  1 1 
       12 20666 1 1 104 HIS CG   C 19.472 -31.364  39.365 1.00 . A A . 104 HIS CG   1 1 
       12 20667 1 1 104 HIS H    H 19.110 -33.959  41.775 1.00 . A A . 104 HIS H    1 1 
       12 20668 1 1 104 HIS HA   H 17.651 -33.447  39.240 1.00 . A A . 104 HIS HA   1 1 
       12 20669 1 1 104 HIS HB2  H 20.646 -33.114  39.647 1.00 . A A . 104 HIS HB2  1 1 
       12 20670 1 1 104 HIS HB3  H 19.801 -33.030  38.098 1.00 . A A . 104 HIS HB3  1 1 
       12 20671 1 1 104 HIS HD2  H 20.777 -30.915  41.066 1.00 . A A . 104 HIS HD2  1 1 
       12 20672 1 1 104 HIS HE1  H 18.163 -28.475  38.765 1.00 . A A . 104 HIS HE1  1 1 
       12 20673 1 1 104 HIS HE2  H 19.802 -28.510  40.713 1.00 . A A . 104 HIS HE2  1 1 
       12 20674 1 1 104 HIS N    N 18.463 -33.478  41.168 1.00 . A A . 104 HIS N    1 1 
       12 20675 1 1 104 HIS ND1  N 18.611 -30.572  38.601 1.00 . A A . 104 HIS ND1  1 1 
       12 20676 1 1 104 HIS NE2  N 19.565 -29.319  40.158 1.00 . A A . 104 HIS NE2  1 1 
       12 20677 1 1 104 HIS O    O 19.279 -35.914  40.372 1.00 . A A . 104 HIS O    1 1 
       12 20678 1 1 105 HIS C    C 18.135 -38.015  38.631 1.00 . A A . 105 HIS C    1 1 
       12 20679 1 1 105 HIS CA   C 18.898 -36.994  37.784 1.00 . A A . 105 HIS CA   1 1 
       12 20680 1 1 105 HIS CB   C 20.399 -37.285  37.715 1.00 . A A . 105 HIS CB   1 1 
       12 20681 1 1 105 HIS CD2  C 21.147 -36.271  35.495 1.00 . A A . 105 HIS CD2  1 1 
       12 20682 1 1 105 HIS CE1  C 22.414 -34.633  36.247 1.00 . A A . 105 HIS CE1  1 1 
       12 20683 1 1 105 HIS CG   C 21.148 -36.296  36.862 1.00 . A A . 105 HIS CG   1 1 
       12 20684 1 1 105 HIS H    H 18.350 -34.959  37.520 1.00 . A A . 105 HIS H    1 1 
       12 20685 1 1 105 HIS HA   H 18.504 -37.078  36.772 1.00 . A A . 105 HIS HA   1 1 
       12 20686 1 1 105 HIS HB2  H 20.815 -37.264  38.723 1.00 . A A . 105 HIS HB2  1 1 
       12 20687 1 1 105 HIS HB3  H 20.549 -38.284  37.304 1.00 . A A . 105 HIS HB3  1 1 
       12 20688 1 1 105 HIS HD2  H 20.618 -36.944  34.837 1.00 . A A . 105 HIS HD2  1 1 
       12 20689 1 1 105 HIS HE1  H 23.071 -33.776  36.262 1.00 . A A . 105 HIS HE1  1 1 
       12 20690 1 1 105 HIS HE2  H 22.158 -34.929  34.181 1.00 . A A . 105 HIS HE2  1 1 
       12 20691 1 1 105 HIS N    N 18.674 -35.617  38.215 1.00 . A A . 105 HIS N    1 1 
       12 20692 1 1 105 HIS ND1  N 21.952 -35.258  37.341 1.00 . A A . 105 HIS ND1  1 1 
       12 20693 1 1 105 HIS NE2  N 21.949 -35.218  35.127 1.00 . A A . 105 HIS NE2  1 1 
       12 20694 1 1 105 HIS O    O 18.503 -39.187  38.663 1.00 . A A . 105 HIS O    1 1 
       12 20695 1 1 106 HIS C    C 14.800 -37.982  40.124 1.00 . A A . 106 HIS C    1 1 
       12 20696 1 1 106 HIS CA   C 16.261 -38.424  40.169 1.00 . A A . 106 HIS CA   1 1 
       12 20697 1 1 106 HIS CB   C 16.808 -38.359  41.598 1.00 . A A . 106 HIS CB   1 1 
       12 20698 1 1 106 HIS CD2  C 16.067 -40.603  42.559 1.00 . A A . 106 HIS CD2  1 1 
       12 20699 1 1 106 HIS CE1  C 14.749 -39.899  44.177 1.00 . A A . 106 HIS CE1  1 1 
       12 20700 1 1 106 HIS CG   C 16.049 -39.239  42.556 1.00 . A A . 106 HIS CG   1 1 
       12 20701 1 1 106 HIS H    H 16.814 -36.599  39.239 1.00 . A A . 106 HIS H    1 1 
       12 20702 1 1 106 HIS HA   H 16.319 -39.453  39.816 1.00 . A A . 106 HIS HA   1 1 
       12 20703 1 1 106 HIS HB2  H 17.850 -38.675  41.591 1.00 . A A . 106 HIS HB2  1 1 
       12 20704 1 1 106 HIS HB3  H 16.761 -37.329  41.951 1.00 . A A . 106 HIS HB3  1 1 
       12 20705 1 1 106 HIS HD2  H 16.621 -41.244  41.888 1.00 . A A . 106 HIS HD2  1 1 
       12 20706 1 1 106 HIS HE1  H 14.069 -39.908  45.016 1.00 . A A . 106 HIS HE1  1 1 
       12 20707 1 1 106 HIS HE2  H 15.042 -41.955  43.851 1.00 . A A . 106 HIS HE2  1 1 
       12 20708 1 1 106 HIS N    N 17.074 -37.572  39.312 1.00 . A A . 106 HIS N    1 1 
       12 20709 1 1 106 HIS ND1  N 15.215 -38.786  43.583 1.00 . A A . 106 HIS ND1  1 1 
       12 20710 1 1 106 HIS NE2  N 15.243 -41.001  43.586 1.00 . A A . 106 HIS NE2  1 1 
       12 20711 1 1 106 HIS O    O 13.942 -38.865  39.901 1.00 . A A . 106 HIS O    1 1 
       12 20712 1 1 106 HIS OXT  O 14.556 -36.770  40.309 1.00 . A A . 106 HIS OXT  1 1 
       13 20713 1 1   1 MET C    C  2.268   1.761   3.624 1.00 . A A .   1 MET C    1 1 
       13 20714 1 1   1 MET CA   C  1.763   2.974   4.400 1.00 . A A .   1 MET CA   1 1 
       13 20715 1 1   1 MET CB   C  1.231   4.058   3.457 1.00 . A A .   1 MET CB   1 1 
       13 20716 1 1   1 MET CE   C  0.681   5.068   0.412 1.00 . A A .   1 MET CE   1 1 
       13 20717 1 1   1 MET CG   C  0.052   3.526   2.637 1.00 . A A .   1 MET CG   1 1 
       13 20718 1 1   1 MET H1   H  2.452   4.282   5.817 1.00 . A A .   1 MET H1   1 1 
       13 20719 1 1   1 MET H2   H  3.596   3.836   4.726 1.00 . A A .   1 MET H2   1 1 
       13 20720 1 1   1 MET H3   H  3.135   2.791   5.916 1.00 . A A .   1 MET H3   1 1 
       13 20721 1 1   1 MET HA   H  0.932   2.643   5.024 1.00 . A A .   1 MET HA   1 1 
       13 20722 1 1   1 MET HB2  H  0.890   4.906   4.051 1.00 . A A .   1 MET HB2  1 1 
       13 20723 1 1   1 MET HB3  H  2.024   4.387   2.785 1.00 . A A .   1 MET HB3  1 1 
       13 20724 1 1   1 MET HE1  H  0.368   5.768  -0.362 1.00 . A A .   1 MET HE1  1 1 
       13 20725 1 1   1 MET HE2  H  1.519   5.498   0.961 1.00 . A A .   1 MET HE2  1 1 
       13 20726 1 1   1 MET HE3  H  0.990   4.132  -0.054 1.00 . A A .   1 MET HE3  1 1 
       13 20727 1 1   1 MET HG2  H  0.387   2.683   2.032 1.00 . A A .   1 MET HG2  1 1 
       13 20728 1 1   1 MET HG3  H -0.712   3.166   3.325 1.00 . A A .   1 MET HG3  1 1 
       13 20729 1 1   1 MET N    N  2.817   3.509   5.280 1.00 . A A .   1 MET N    1 1 
       13 20730 1 1   1 MET O    O  1.779   0.652   3.833 1.00 . A A .   1 MET O    1 1 
       13 20731 1 1   1 MET SD   S -0.706   4.757   1.538 1.00 . A A .   1 MET SD   1 1 
       13 20732 1 1   2 SER C    C  5.320   1.110   1.757 1.00 . A A .   2 SER C    1 1 
       13 20733 1 1   2 SER CA   C  3.817   0.897   1.925 1.00 . A A .   2 SER CA   1 1 
       13 20734 1 1   2 SER CB   C  3.138   0.853   0.556 1.00 . A A .   2 SER CB   1 1 
       13 20735 1 1   2 SER H    H  3.614   2.897   2.594 1.00 . A A .   2 SER H    1 1 
       13 20736 1 1   2 SER HA   H  3.661  -0.061   2.420 1.00 . A A .   2 SER HA   1 1 
       13 20737 1 1   2 SER HB2  H  3.306   1.796   0.037 1.00 . A A .   2 SER HB2  1 1 
       13 20738 1 1   2 SER HB3  H  3.569   0.043  -0.032 1.00 . A A .   2 SER HB3  1 1 
       13 20739 1 1   2 SER HG   H  1.602  -0.197   1.143 1.00 . A A .   2 SER HG   1 1 
       13 20740 1 1   2 SER N    N  3.246   1.966   2.733 1.00 . A A .   2 SER N    1 1 
       13 20741 1 1   2 SER O    O  5.806   2.236   1.876 1.00 . A A .   2 SER O    1 1 
       13 20742 1 1   2 SER OG   O  1.744   0.645   0.703 1.00 . A A .   2 SER OG   1 1 
       13 20743 1 1   3 GLU C    C  7.946  -0.734   0.075 1.00 . A A .   3 GLU C    1 1 
       13 20744 1 1   3 GLU CA   C  7.503   0.066   1.305 1.00 . A A .   3 GLU CA   1 1 
       13 20745 1 1   3 GLU CB   C  8.179  -0.470   2.568 1.00 . A A .   3 GLU CB   1 1 
       13 20746 1 1   3 GLU CD   C  8.493  -0.141   5.048 1.00 . A A .   3 GLU CD   1 1 
       13 20747 1 1   3 GLU CG   C  7.843   0.402   3.780 1.00 . A A .   3 GLU CG   1 1 
       13 20748 1 1   3 GLU H    H  5.590  -0.866   1.394 1.00 . A A .   3 GLU H    1 1 
       13 20749 1 1   3 GLU HA   H  7.813   1.100   1.154 1.00 . A A .   3 GLU HA   1 1 
       13 20750 1 1   3 GLU HB2  H  7.841  -1.490   2.749 1.00 . A A .   3 GLU HB2  1 1 
       13 20751 1 1   3 GLU HB3  H  9.260  -0.474   2.430 1.00 . A A .   3 GLU HB3  1 1 
       13 20752 1 1   3 GLU HG2  H  8.192   1.419   3.597 1.00 . A A .   3 GLU HG2  1 1 
       13 20753 1 1   3 GLU HG3  H  6.762   0.425   3.921 1.00 . A A .   3 GLU HG3  1 1 
       13 20754 1 1   3 GLU N    N  6.052   0.028   1.478 1.00 . A A .   3 GLU N    1 1 
       13 20755 1 1   3 GLU O    O  9.134  -0.781  -0.234 1.00 . A A .   3 GLU O    1 1 
       13 20756 1 1   3 GLU OE1  O  9.695   0.142   5.255 1.00 . A A .   3 GLU OE1  1 1 
       13 20757 1 1   3 GLU OE2  O  7.785  -0.840   5.805 1.00 . A A .   3 GLU OE2  1 1 
       13 20758 1 1   4 GLN C    C  8.189  -3.300  -1.690 1.00 . A A .   4 GLN C    1 1 
       13 20759 1 1   4 GLN CA   C  7.187  -2.150  -1.830 1.00 . A A .   4 GLN CA   1 1 
       13 20760 1 1   4 GLN CB   C  7.530  -1.234  -3.007 1.00 . A A .   4 GLN CB   1 1 
       13 20761 1 1   4 GLN CD   C  5.114  -0.715  -3.649 1.00 . A A .   4 GLN CD   1 1 
       13 20762 1 1   4 GLN CG   C  6.469  -0.149  -3.236 1.00 . A A .   4 GLN CG   1 1 
       13 20763 1 1   4 GLN H    H  6.032  -1.267  -0.298 1.00 . A A .   4 GLN H    1 1 
       13 20764 1 1   4 GLN HA   H  6.233  -2.632  -2.050 1.00 . A A .   4 GLN HA   1 1 
       13 20765 1 1   4 GLN HB2  H  8.491  -0.755  -2.816 1.00 . A A .   4 GLN HB2  1 1 
       13 20766 1 1   4 GLN HB3  H  7.630  -1.829  -3.914 1.00 . A A .   4 GLN HB3  1 1 
       13 20767 1 1   4 GLN HE21 H  4.227   1.098  -3.388 1.00 . A A .   4 GLN HE21 1 1 
       13 20768 1 1   4 GLN HE22 H  3.171  -0.197  -3.922 1.00 . A A .   4 GLN HE22 1 1 
       13 20769 1 1   4 GLN HG2  H  6.348   0.434  -2.323 1.00 . A A .   4 GLN HG2  1 1 
       13 20770 1 1   4 GLN HG3  H  6.816   0.523  -4.020 1.00 . A A .   4 GLN HG3  1 1 
       13 20771 1 1   4 GLN N    N  6.984  -1.356  -0.622 1.00 . A A .   4 GLN N    1 1 
       13 20772 1 1   4 GLN NE2  N  4.087   0.134  -3.654 1.00 . A A .   4 GLN NE2  1 1 
       13 20773 1 1   4 GLN O    O  8.479  -3.967  -2.684 1.00 . A A .   4 GLN O    1 1 
       13 20774 1 1   4 GLN OE1  O  4.977  -1.894  -3.965 1.00 . A A .   4 GLN OE1  1 1 
       13 20775 1 1   5 LEU C    C  9.326  -5.232   1.153 1.00 . A A .   5 LEU C    1 1 
       13 20776 1 1   5 LEU CA   C  9.644  -4.631  -0.216 1.00 . A A .   5 LEU CA   1 1 
       13 20777 1 1   5 LEU CB   C 11.093  -4.130  -0.243 1.00 . A A .   5 LEU CB   1 1 
       13 20778 1 1   5 LEU CD1  C 12.988  -3.068  -1.456 1.00 . A A .   5 LEU CD1  1 1 
       13 20779 1 1   5 LEU CD2  C 11.554  -4.611  -2.703 1.00 . A A .   5 LEU CD2  1 1 
       13 20780 1 1   5 LEU CG   C 11.549  -3.561  -1.592 1.00 . A A .   5 LEU CG   1 1 
       13 20781 1 1   5 LEU H    H  8.453  -2.946   0.281 1.00 . A A .   5 LEU H    1 1 
       13 20782 1 1   5 LEU HA   H  9.519  -5.411  -0.966 1.00 . A A .   5 LEU HA   1 1 
       13 20783 1 1   5 LEU HB2  H 11.196  -3.354   0.516 1.00 . A A .   5 LEU HB2  1 1 
       13 20784 1 1   5 LEU HB3  H 11.756  -4.953   0.021 1.00 . A A .   5 LEU HB3  1 1 
       13 20785 1 1   5 LEU HD11 H 13.316  -2.638  -2.402 1.00 . A A .   5 LEU HD11 1 1 
       13 20786 1 1   5 LEU HD12 H 13.046  -2.309  -0.676 1.00 . A A .   5 LEU HD12 1 1 
       13 20787 1 1   5 LEU HD13 H 13.629  -3.915  -1.209 1.00 . A A .   5 LEU HD13 1 1 
       13 20788 1 1   5 LEU HD21 H 12.300  -5.371  -2.475 1.00 . A A .   5 LEU HD21 1 1 
       13 20789 1 1   5 LEU HD22 H 10.575  -5.081  -2.790 1.00 . A A .   5 LEU HD22 1 1 
       13 20790 1 1   5 LEU HD23 H 11.804  -4.134  -3.651 1.00 . A A .   5 LEU HD23 1 1 
       13 20791 1 1   5 LEU HG   H 10.906  -2.729  -1.879 1.00 . A A .   5 LEU HG   1 1 
       13 20792 1 1   5 LEU N    N  8.717  -3.545  -0.487 1.00 . A A .   5 LEU N    1 1 
       13 20793 1 1   5 LEU O    O  8.757  -4.562   2.013 1.00 . A A .   5 LEU O    1 1 
       13 20794 1 1   6 THR C    C 10.657  -8.108   2.907 1.00 . A A .   6 THR C    1 1 
       13 20795 1 1   6 THR CA   C  9.439  -7.250   2.564 1.00 . A A .   6 THR CA   1 1 
       13 20796 1 1   6 THR CB   C  8.187  -8.115   2.361 1.00 . A A .   6 THR CB   1 1 
       13 20797 1 1   6 THR CG2  C  7.725  -8.772   3.658 1.00 . A A .   6 THR CG2  1 1 
       13 20798 1 1   6 THR H    H 10.192  -6.976   0.599 1.00 . A A .   6 THR H    1 1 
       13 20799 1 1   6 THR HA   H  9.255  -6.558   3.386 1.00 . A A .   6 THR HA   1 1 
       13 20800 1 1   6 THR HB   H  8.405  -8.886   1.622 1.00 . A A .   6 THR HB   1 1 
       13 20801 1 1   6 THR HG1  H  6.373  -7.886   1.697 1.00 . A A .   6 THR HG1  1 1 
       13 20802 1 1   6 THR HG21 H  8.398  -9.593   3.910 1.00 . A A .   6 THR HG21 1 1 
       13 20803 1 1   6 THR HG22 H  7.726  -8.038   4.462 1.00 . A A .   6 THR HG22 1 1 
       13 20804 1 1   6 THR HG23 H  6.724  -9.181   3.525 1.00 . A A .   6 THR HG23 1 1 
       13 20805 1 1   6 THR N    N  9.702  -6.500   1.342 1.00 . A A .   6 THR N    1 1 
       13 20806 1 1   6 THR O    O 11.600  -8.184   2.122 1.00 . A A .   6 THR O    1 1 
       13 20807 1 1   6 THR OG1  O  7.125  -7.320   1.884 1.00 . A A .   6 THR OG1  1 1 
       13 20808 1 1   7 ASP C    C 12.043 -10.715   3.483 1.00 . A A .   7 ASP C    1 1 
       13 20809 1 1   7 ASP CA   C 11.737  -9.622   4.509 1.00 . A A .   7 ASP CA   1 1 
       13 20810 1 1   7 ASP CB   C 11.373 -10.243   5.861 1.00 . A A .   7 ASP CB   1 1 
       13 20811 1 1   7 ASP CG   C 10.097 -11.080   5.787 1.00 . A A .   7 ASP CG   1 1 
       13 20812 1 1   7 ASP H    H  9.854  -8.654   4.689 1.00 . A A .   7 ASP H    1 1 
       13 20813 1 1   7 ASP HA   H 12.631  -9.013   4.640 1.00 . A A .   7 ASP HA   1 1 
       13 20814 1 1   7 ASP HB2  H 12.193 -10.869   6.209 1.00 . A A .   7 ASP HB2  1 1 
       13 20815 1 1   7 ASP HB3  H 11.233  -9.437   6.582 1.00 . A A .   7 ASP HB3  1 1 
       13 20816 1 1   7 ASP N    N 10.649  -8.758   4.075 1.00 . A A .   7 ASP N    1 1 
       13 20817 1 1   7 ASP O    O 13.117 -11.308   3.515 1.00 . A A .   7 ASP O    1 1 
       13 20818 1 1   7 ASP OD1  O 10.181 -12.221   5.287 1.00 . A A .   7 ASP OD1  1 1 
       13 20819 1 1   7 ASP OD2  O  9.045 -10.568   6.233 1.00 . A A .   7 ASP OD2  1 1 
       13 20820 1 1   8 GLN C    C 12.431 -11.513   0.578 1.00 . A A .   8 GLN C    1 1 
       13 20821 1 1   8 GLN CA   C 11.316 -11.966   1.521 1.00 . A A .   8 GLN CA   1 1 
       13 20822 1 1   8 GLN CB   C 10.004 -12.152   0.757 1.00 . A A .   8 GLN CB   1 1 
       13 20823 1 1   8 GLN CD   C 10.584 -14.506   0.012 1.00 . A A .   8 GLN CD   1 1 
       13 20824 1 1   8 GLN CG   C 10.155 -13.110  -0.429 1.00 . A A .   8 GLN CG   1 1 
       13 20825 1 1   8 GLN H    H 10.227 -10.490   2.608 1.00 . A A .   8 GLN H    1 1 
       13 20826 1 1   8 GLN HA   H 11.605 -12.912   1.978 1.00 . A A .   8 GLN HA   1 1 
       13 20827 1 1   8 GLN HB2  H  9.249 -12.546   1.437 1.00 . A A .   8 GLN HB2  1 1 
       13 20828 1 1   8 GLN HB3  H  9.673 -11.182   0.387 1.00 . A A .   8 GLN HB3  1 1 
       13 20829 1 1   8 GLN HE21 H 12.537 -13.963  -0.015 1.00 . A A .   8 GLN HE21 1 1 
       13 20830 1 1   8 GLN HE22 H 12.225 -15.628   0.446 1.00 . A A .   8 GLN HE22 1 1 
       13 20831 1 1   8 GLN HG2  H  9.201 -13.178  -0.954 1.00 . A A .   8 GLN HG2  1 1 
       13 20832 1 1   8 GLN HG3  H 10.890 -12.711  -1.127 1.00 . A A .   8 GLN HG3  1 1 
       13 20833 1 1   8 GLN N    N 11.108 -10.984   2.569 1.00 . A A .   8 GLN N    1 1 
       13 20834 1 1   8 GLN NE2  N 11.890 -14.719   0.161 1.00 . A A .   8 GLN NE2  1 1 
       13 20835 1 1   8 GLN O    O 13.361 -12.272   0.310 1.00 . A A .   8 GLN O    1 1 
       13 20836 1 1   8 GLN OE1  O  9.753 -15.383   0.220 1.00 . A A .   8 GLN OE1  1 1 
       13 20837 1 1   9 VAL C    C 14.522  -9.190  -0.175 1.00 . A A .   9 VAL C    1 1 
       13 20838 1 1   9 VAL CA   C 13.298  -9.754  -0.890 1.00 . A A .   9 VAL CA   1 1 
       13 20839 1 1   9 VAL CB   C 12.601  -8.711  -1.783 1.00 . A A .   9 VAL CB   1 1 
       13 20840 1 1   9 VAL CG1  C 11.777  -7.724  -0.958 1.00 . A A .   9 VAL CG1  1 1 
       13 20841 1 1   9 VAL CG2  C 13.606  -7.916  -2.621 1.00 . A A .   9 VAL CG2  1 1 
       13 20842 1 1   9 VAL H    H 11.575  -9.687   0.362 1.00 . A A .   9 VAL H    1 1 
       13 20843 1 1   9 VAL HA   H 13.633 -10.571  -1.527 1.00 . A A .   9 VAL HA   1 1 
       13 20844 1 1   9 VAL HB   H 11.924  -9.235  -2.458 1.00 . A A .   9 VAL HB   1 1 
       13 20845 1 1   9 VAL HG11 H 12.431  -7.176  -0.279 1.00 . A A .   9 VAL HG11 1 1 
       13 20846 1 1   9 VAL HG12 H 11.274  -7.027  -1.628 1.00 . A A .   9 VAL HG12 1 1 
       13 20847 1 1   9 VAL HG13 H 11.015  -8.258  -0.391 1.00 . A A .   9 VAL HG13 1 1 
       13 20848 1 1   9 VAL HG21 H 14.189  -7.256  -1.977 1.00 . A A .   9 VAL HG21 1 1 
       13 20849 1 1   9 VAL HG22 H 14.268  -8.599  -3.153 1.00 . A A .   9 VAL HG22 1 1 
       13 20850 1 1   9 VAL HG23 H 13.070  -7.304  -3.345 1.00 . A A .   9 VAL HG23 1 1 
       13 20851 1 1   9 VAL N    N 12.339 -10.281   0.072 1.00 . A A .   9 VAL N    1 1 
       13 20852 1 1   9 VAL O    O 15.611  -9.143  -0.746 1.00 . A A .   9 VAL O    1 1 
       13 20853 1 1  10 LEU C    C 16.423  -9.410   2.235 1.00 . A A .  10 LEU C    1 1 
       13 20854 1 1  10 LEU CA   C 15.476  -8.270   1.870 1.00 . A A .  10 LEU CA   1 1 
       13 20855 1 1  10 LEU CB   C 14.928  -7.584   3.126 1.00 . A A .  10 LEU CB   1 1 
       13 20856 1 1  10 LEU CD1  C 13.948  -5.715   1.699 1.00 . A A .  10 LEU CD1  1 1 
       13 20857 1 1  10 LEU CD2  C 14.098  -5.481   4.168 1.00 . A A .  10 LEU CD2  1 1 
       13 20858 1 1  10 LEU CG   C 14.774  -6.071   2.934 1.00 . A A .  10 LEU CG   1 1 
       13 20859 1 1  10 LEU H    H 13.443  -8.775   1.505 1.00 . A A .  10 LEU H    1 1 
       13 20860 1 1  10 LEU HA   H 16.039  -7.542   1.286 1.00 . A A .  10 LEU HA   1 1 
       13 20861 1 1  10 LEU HB2  H 13.962  -8.018   3.383 1.00 . A A .  10 LEU HB2  1 1 
       13 20862 1 1  10 LEU HB3  H 15.624  -7.746   3.949 1.00 . A A .  10 LEU HB3  1 1 
       13 20863 1 1  10 LEU HD11 H 14.450  -6.080   0.803 1.00 . A A .  10 LEU HD11 1 1 
       13 20864 1 1  10 LEU HD12 H 12.953  -6.153   1.778 1.00 . A A .  10 LEU HD12 1 1 
       13 20865 1 1  10 LEU HD13 H 13.856  -4.632   1.624 1.00 . A A .  10 LEU HD13 1 1 
       13 20866 1 1  10 LEU HD21 H 13.107  -5.918   4.285 1.00 . A A .  10 LEU HD21 1 1 
       13 20867 1 1  10 LEU HD22 H 14.696  -5.699   5.053 1.00 . A A .  10 LEU HD22 1 1 
       13 20868 1 1  10 LEU HD23 H 14.009  -4.400   4.056 1.00 . A A .  10 LEU HD23 1 1 
       13 20869 1 1  10 LEU HG   H 15.769  -5.634   2.829 1.00 . A A .  10 LEU HG   1 1 
       13 20870 1 1  10 LEU N    N 14.360  -8.764   1.081 1.00 . A A .  10 LEU N    1 1 
       13 20871 1 1  10 LEU O    O 17.621  -9.177   2.380 1.00 . A A .  10 LEU O    1 1 
       13 20872 1 1  11 VAL C    C 17.422 -12.292   1.393 1.00 . A A .  11 VAL C    1 1 
       13 20873 1 1  11 VAL CA   C 16.785 -11.774   2.679 1.00 . A A .  11 VAL CA   1 1 
       13 20874 1 1  11 VAL CB   C 16.006 -12.874   3.408 1.00 . A A .  11 VAL CB   1 1 
       13 20875 1 1  11 VAL CG1  C 16.848 -14.147   3.513 1.00 . A A .  11 VAL CG1  1 1 
       13 20876 1 1  11 VAL CG2  C 15.681 -12.424   4.832 1.00 . A A .  11 VAL CG2  1 1 
       13 20877 1 1  11 VAL H    H 14.924 -10.793   2.292 1.00 . A A .  11 VAL H    1 1 
       13 20878 1 1  11 VAL HA   H 17.585 -11.437   3.338 1.00 . A A .  11 VAL HA   1 1 
       13 20879 1 1  11 VAL HB   H 15.086 -13.099   2.870 1.00 . A A .  11 VAL HB   1 1 
       13 20880 1 1  11 VAL HG11 H 16.334 -14.867   4.149 1.00 . A A .  11 VAL HG11 1 1 
       13 20881 1 1  11 VAL HG12 H 16.992 -14.586   2.525 1.00 . A A .  11 VAL HG12 1 1 
       13 20882 1 1  11 VAL HG13 H 17.823 -13.913   3.942 1.00 . A A .  11 VAL HG13 1 1 
       13 20883 1 1  11 VAL HG21 H 16.605 -12.274   5.387 1.00 . A A .  11 VAL HG21 1 1 
       13 20884 1 1  11 VAL HG22 H 15.127 -11.485   4.807 1.00 . A A .  11 VAL HG22 1 1 
       13 20885 1 1  11 VAL HG23 H 15.073 -13.183   5.324 1.00 . A A .  11 VAL HG23 1 1 
       13 20886 1 1  11 VAL N    N 15.918 -10.640   2.385 1.00 . A A .  11 VAL N    1 1 
       13 20887 1 1  11 VAL O    O 18.521 -12.840   1.423 1.00 . A A .  11 VAL O    1 1 
       13 20888 1 1  12 GLU C    C 18.493 -11.609  -1.379 1.00 . A A .  12 GLU C    1 1 
       13 20889 1 1  12 GLU CA   C 17.346 -12.542  -1.008 1.00 . A A .  12 GLU CA   1 1 
       13 20890 1 1  12 GLU CB   C 16.291 -12.552  -2.114 1.00 . A A .  12 GLU CB   1 1 
       13 20891 1 1  12 GLU CD   C 14.298 -13.747  -3.069 1.00 . A A .  12 GLU CD   1 1 
       13 20892 1 1  12 GLU CG   C 15.326 -13.726  -1.944 1.00 . A A .  12 GLU CG   1 1 
       13 20893 1 1  12 GLU H    H 15.828 -11.712   0.246 1.00 . A A .  12 GLU H    1 1 
       13 20894 1 1  12 GLU HA   H 17.749 -13.549  -0.897 1.00 . A A .  12 GLU HA   1 1 
       13 20895 1 1  12 GLU HB2  H 15.741 -11.611  -2.105 1.00 . A A .  12 GLU HB2  1 1 
       13 20896 1 1  12 GLU HB3  H 16.791 -12.649  -3.077 1.00 . A A .  12 GLU HB3  1 1 
       13 20897 1 1  12 GLU HG2  H 15.893 -14.658  -1.959 1.00 . A A .  12 GLU HG2  1 1 
       13 20898 1 1  12 GLU HG3  H 14.820 -13.656  -0.981 1.00 . A A .  12 GLU HG3  1 1 
       13 20899 1 1  12 GLU N    N 16.750 -12.124   0.252 1.00 . A A .  12 GLU N    1 1 
       13 20900 1 1  12 GLU O    O 19.529 -12.075  -1.845 1.00 . A A .  12 GLU O    1 1 
       13 20901 1 1  12 GLU OE1  O 13.252 -13.076  -2.916 1.00 . A A .  12 GLU OE1  1 1 
       13 20902 1 1  12 GLU OE2  O 14.562 -14.434  -4.080 1.00 . A A .  12 GLU OE2  1 1 
       13 20903 1 1  13 ARG C    C 20.595  -9.412  -0.750 1.00 . A A .  13 ARG C    1 1 
       13 20904 1 1  13 ARG CA   C 19.315  -9.316  -1.580 1.00 . A A .  13 ARG CA   1 1 
       13 20905 1 1  13 ARG CB   C 18.694  -7.916  -1.513 1.00 . A A .  13 ARG CB   1 1 
       13 20906 1 1  13 ARG CD   C 19.081  -5.515  -2.200 1.00 . A A .  13 ARG CD   1 1 
       13 20907 1 1  13 ARG CG   C 19.724  -6.880  -1.958 1.00 . A A .  13 ARG CG   1 1 
       13 20908 1 1  13 ARG CZ   C 19.815  -3.341  -3.155 1.00 . A A .  13 ARG CZ   1 1 
       13 20909 1 1  13 ARG H    H 17.473  -9.965  -0.734 1.00 . A A .  13 ARG H    1 1 
       13 20910 1 1  13 ARG HA   H 19.591  -9.517  -2.615 1.00 . A A .  13 ARG HA   1 1 
       13 20911 1 1  13 ARG HB2  H 17.835  -7.877  -2.183 1.00 . A A .  13 ARG HB2  1 1 
       13 20912 1 1  13 ARG HB3  H 18.366  -7.696  -0.497 1.00 . A A .  13 ARG HB3  1 1 
       13 20913 1 1  13 ARG HD2  H 18.284  -5.621  -2.934 1.00 . A A .  13 ARG HD2  1 1 
       13 20914 1 1  13 ARG HD3  H 18.662  -5.135  -1.268 1.00 . A A .  13 ARG HD3  1 1 
       13 20915 1 1  13 ARG HE   H 21.045  -4.877  -2.738 1.00 . A A .  13 ARG HE   1 1 
       13 20916 1 1  13 ARG HG2  H 20.486  -6.784  -1.185 1.00 . A A .  13 ARG HG2  1 1 
       13 20917 1 1  13 ARG HG3  H 20.185  -7.215  -2.887 1.00 . A A .  13 ARG HG3  1 1 
       13 20918 1 1  13 ARG HH11 H 17.817  -3.420  -2.785 1.00 . A A .  13 ARG HH11 1 1 
       13 20919 1 1  13 ARG HH12 H 18.395  -1.920  -3.476 1.00 . A A .  13 ARG HH12 1 1 
       13 20920 1 1  13 ARG HH21 H 21.743  -2.974  -3.637 1.00 . A A .  13 ARG HH21 1 1 
       13 20921 1 1  13 ARG HH22 H 20.628  -1.660  -3.963 1.00 . A A .  13 ARG HH22 1 1 
       13 20922 1 1  13 ARG N    N 18.322 -10.298  -1.168 1.00 . A A .  13 ARG N    1 1 
       13 20923 1 1  13 ARG NE   N 20.082  -4.571  -2.711 1.00 . A A .  13 ARG NE   1 1 
       13 20924 1 1  13 ARG NH1  N 18.576  -2.854  -3.138 1.00 . A A .  13 ARG NH1  1 1 
       13 20925 1 1  13 ARG NH2  N 20.807  -2.594  -3.621 1.00 . A A .  13 ARG NH2  1 1 
       13 20926 1 1  13 ARG O    O 21.679  -9.183  -1.283 1.00 . A A .  13 ARG O    1 1 
       13 20927 1 1  14 VAL C    C 22.439 -11.199   0.922 1.00 . A A .  14 VAL C    1 1 
       13 20928 1 1  14 VAL CA   C 21.703  -9.931   1.345 1.00 . A A .  14 VAL CA   1 1 
       13 20929 1 1  14 VAL CB   C 21.367  -9.954   2.834 1.00 . A A .  14 VAL CB   1 1 
       13 20930 1 1  14 VAL CG1  C 20.711  -8.638   3.237 1.00 . A A .  14 VAL CG1  1 1 
       13 20931 1 1  14 VAL CG2  C 20.417 -11.089   3.194 1.00 . A A .  14 VAL CG2  1 1 
       13 20932 1 1  14 VAL H    H 19.595  -9.878   0.966 1.00 . A A .  14 VAL H    1 1 
       13 20933 1 1  14 VAL HA   H 22.370  -9.086   1.175 1.00 . A A .  14 VAL HA   1 1 
       13 20934 1 1  14 VAL HB   H 22.288 -10.081   3.403 1.00 . A A .  14 VAL HB   1 1 
       13 20935 1 1  14 VAL HG11 H 20.379  -8.700   4.274 1.00 . A A .  14 VAL HG11 1 1 
       13 20936 1 1  14 VAL HG12 H 21.439  -7.835   3.122 1.00 . A A .  14 VAL HG12 1 1 
       13 20937 1 1  14 VAL HG13 H 19.846  -8.440   2.603 1.00 . A A .  14 VAL HG13 1 1 
       13 20938 1 1  14 VAL HG21 H 20.888 -12.047   2.974 1.00 . A A .  14 VAL HG21 1 1 
       13 20939 1 1  14 VAL HG22 H 20.197 -11.029   4.260 1.00 . A A .  14 VAL HG22 1 1 
       13 20940 1 1  14 VAL HG23 H 19.493 -10.979   2.626 1.00 . A A .  14 VAL HG23 1 1 
       13 20941 1 1  14 VAL N    N 20.500  -9.747   0.537 1.00 . A A .  14 VAL N    1 1 
       13 20942 1 1  14 VAL O    O 23.642 -11.315   1.157 1.00 . A A .  14 VAL O    1 1 
       13 20943 1 1  15 GLN C    C 22.962 -13.044  -1.627 1.00 . A A .  15 GLN C    1 1 
       13 20944 1 1  15 GLN CA   C 22.350 -13.337  -0.253 1.00 . A A .  15 GLN CA   1 1 
       13 20945 1 1  15 GLN CB   C 21.324 -14.467  -0.322 1.00 . A A .  15 GLN CB   1 1 
       13 20946 1 1  15 GLN CD   C 19.771 -15.953   1.027 1.00 . A A .  15 GLN CD   1 1 
       13 20947 1 1  15 GLN CG   C 20.884 -14.910   1.080 1.00 . A A .  15 GLN CG   1 1 
       13 20948 1 1  15 GLN H    H 20.727 -12.041   0.205 1.00 . A A .  15 GLN H    1 1 
       13 20949 1 1  15 GLN HA   H 23.159 -13.649   0.408 1.00 . A A .  15 GLN HA   1 1 
       13 20950 1 1  15 GLN HB2  H 20.453 -14.134  -0.888 1.00 . A A .  15 GLN HB2  1 1 
       13 20951 1 1  15 GLN HB3  H 21.769 -15.320  -0.834 1.00 . A A .  15 GLN HB3  1 1 
       13 20952 1 1  15 GLN HE21 H 19.909 -16.320   3.028 1.00 . A A .  15 GLN HE21 1 1 
       13 20953 1 1  15 GLN HE22 H 18.690 -17.233   2.166 1.00 . A A .  15 GLN HE22 1 1 
       13 20954 1 1  15 GLN HG2  H 21.731 -15.327   1.625 1.00 . A A .  15 GLN HG2  1 1 
       13 20955 1 1  15 GLN HG3  H 20.533 -14.050   1.651 1.00 . A A .  15 GLN HG3  1 1 
       13 20956 1 1  15 GLN N    N 21.728 -12.146   0.303 1.00 . A A .  15 GLN N    1 1 
       13 20957 1 1  15 GLN NE2  N 19.429 -16.545   2.168 1.00 . A A .  15 GLN NE2  1 1 
       13 20958 1 1  15 GLN O    O 23.759 -13.841  -2.117 1.00 . A A .  15 GLN O    1 1 
       13 20959 1 1  15 GLN OE1  O 19.213 -16.229  -0.032 1.00 . A A .  15 GLN OE1  1 1 
       13 20960 1 1  16 LYS C    C 24.568 -10.782  -3.212 1.00 . A A .  16 LYS C    1 1 
       13 20961 1 1  16 LYS CA   C 23.233 -11.475  -3.496 1.00 . A A .  16 LYS CA   1 1 
       13 20962 1 1  16 LYS CB   C 22.317 -10.515  -4.266 1.00 . A A .  16 LYS CB   1 1 
       13 20963 1 1  16 LYS CD   C 21.058 -12.448  -5.353 1.00 . A A .  16 LYS CD   1 1 
       13 20964 1 1  16 LYS CE   C 19.652 -12.953  -5.670 1.00 . A A .  16 LYS CE   1 1 
       13 20965 1 1  16 LYS CG   C 20.955 -11.104  -4.632 1.00 . A A .  16 LYS CG   1 1 
       13 20966 1 1  16 LYS H    H 21.879 -11.332  -1.859 1.00 . A A .  16 LYS H    1 1 
       13 20967 1 1  16 LYS HA   H 23.436 -12.346  -4.120 1.00 . A A .  16 LYS HA   1 1 
       13 20968 1 1  16 LYS HB2  H 22.163  -9.615  -3.670 1.00 . A A .  16 LYS HB2  1 1 
       13 20969 1 1  16 LYS HB3  H 22.817 -10.220  -5.189 1.00 . A A .  16 LYS HB3  1 1 
       13 20970 1 1  16 LYS HD2  H 21.620 -12.317  -6.277 1.00 . A A .  16 LYS HD2  1 1 
       13 20971 1 1  16 LYS HD3  H 21.564 -13.174  -4.717 1.00 . A A .  16 LYS HD3  1 1 
       13 20972 1 1  16 LYS HE2  H 19.085 -13.047  -4.743 1.00 . A A .  16 LYS HE2  1 1 
       13 20973 1 1  16 LYS HE3  H 19.146 -12.226  -6.306 1.00 . A A .  16 LYS HE3  1 1 
       13 20974 1 1  16 LYS HG2  H 20.375 -11.238  -3.718 1.00 . A A .  16 LYS HG2  1 1 
       13 20975 1 1  16 LYS HG3  H 20.431 -10.395  -5.271 1.00 . A A .  16 LYS HG3  1 1 
       13 20976 1 1  16 LYS HZ1  H 18.756 -14.578  -6.541 1.00 . A A .  16 LYS HZ1  1 1 
       13 20977 1 1  16 LYS HZ2  H 20.198 -14.174  -7.222 1.00 . A A .  16 LYS HZ2  1 1 
       13 20978 1 1  16 LYS HZ3  H 20.152 -14.943  -5.764 1.00 . A A .  16 LYS HZ3  1 1 
       13 20979 1 1  16 LYS N    N 22.604 -11.915  -2.254 1.00 . A A .  16 LYS N    1 1 
       13 20980 1 1  16 LYS NZ   N 19.695 -14.260  -6.351 1.00 . A A .  16 LYS NZ   1 1 
       13 20981 1 1  16 LYS O    O 25.303 -10.455  -4.142 1.00 . A A .  16 LYS O    1 1 
       13 20982 1 1  17 GLY C    C 25.905  -8.460  -1.088 1.00 . A A .  17 GLY C    1 1 
       13 20983 1 1  17 GLY CA   C 26.110  -9.915  -1.508 1.00 . A A .  17 GLY CA   1 1 
       13 20984 1 1  17 GLY H    H 24.223 -10.845  -1.220 1.00 . A A .  17 GLY H    1 1 
       13 20985 1 1  17 GLY HA2  H 26.511 -10.473  -0.661 1.00 . A A .  17 GLY HA2  1 1 
       13 20986 1 1  17 GLY HA3  H 26.836  -9.943  -2.321 1.00 . A A .  17 GLY HA3  1 1 
       13 20987 1 1  17 GLY N    N 24.877 -10.557  -1.934 1.00 . A A .  17 GLY N    1 1 
       13 20988 1 1  17 GLY O    O 26.874  -7.778  -0.759 1.00 . A A .  17 GLY O    1 1 
       13 20989 1 1  18 ASP C    C 24.017  -6.603   0.803 1.00 . A A .  18 ASP C    1 1 
       13 20990 1 1  18 ASP CA   C 24.348  -6.613  -0.687 1.00 . A A .  18 ASP CA   1 1 
       13 20991 1 1  18 ASP CB   C 23.189  -6.074  -1.532 1.00 . A A .  18 ASP CB   1 1 
       13 20992 1 1  18 ASP CG   C 23.655  -5.395  -2.815 1.00 . A A .  18 ASP CG   1 1 
       13 20993 1 1  18 ASP H    H 23.889  -8.564  -1.379 1.00 . A A .  18 ASP H    1 1 
       13 20994 1 1  18 ASP HA   H 25.216  -5.974  -0.844 1.00 . A A .  18 ASP HA   1 1 
       13 20995 1 1  18 ASP HB2  H 22.524  -6.898  -1.796 1.00 . A A .  18 ASP HB2  1 1 
       13 20996 1 1  18 ASP HB3  H 22.618  -5.357  -0.941 1.00 . A A .  18 ASP HB3  1 1 
       13 20997 1 1  18 ASP N    N 24.660  -7.976  -1.094 1.00 . A A .  18 ASP N    1 1 
       13 20998 1 1  18 ASP O    O 22.850  -6.651   1.193 1.00 . A A .  18 ASP O    1 1 
       13 20999 1 1  18 ASP OD1  O 24.621  -5.896  -3.430 1.00 . A A .  18 ASP OD1  1 1 
       13 21000 1 1  18 ASP OD2  O 23.031  -4.368  -3.172 1.00 . A A .  18 ASP OD2  1 1 
       13 21001 1 1  19 GLN C    C 24.173  -5.254   3.541 1.00 . A A .  19 GLN C    1 1 
       13 21002 1 1  19 GLN CA   C 24.907  -6.519   3.089 1.00 . A A .  19 GLN CA   1 1 
       13 21003 1 1  19 GLN CB   C 26.302  -6.652   3.708 1.00 . A A .  19 GLN CB   1 1 
       13 21004 1 1  19 GLN CD   C 26.188  -5.468   5.970 1.00 . A A .  19 GLN CD   1 1 
       13 21005 1 1  19 GLN CG   C 26.261  -6.803   5.233 1.00 . A A .  19 GLN CG   1 1 
       13 21006 1 1  19 GLN H    H 25.993  -6.504   1.269 1.00 . A A .  19 GLN H    1 1 
       13 21007 1 1  19 GLN HA   H 24.311  -7.383   3.385 1.00 . A A .  19 GLN HA   1 1 
       13 21008 1 1  19 GLN HB2  H 26.767  -7.544   3.290 1.00 . A A .  19 GLN HB2  1 1 
       13 21009 1 1  19 GLN HB3  H 26.914  -5.793   3.432 1.00 . A A .  19 GLN HB3  1 1 
       13 21010 1 1  19 GLN HE21 H 25.748  -6.405   7.720 1.00 . A A .  19 GLN HE21 1 1 
       13 21011 1 1  19 GLN HE22 H 25.845  -4.655   7.796 1.00 . A A .  19 GLN HE22 1 1 
       13 21012 1 1  19 GLN HG2  H 25.405  -7.419   5.509 1.00 . A A .  19 GLN HG2  1 1 
       13 21013 1 1  19 GLN HG3  H 27.168  -7.316   5.558 1.00 . A A .  19 GLN HG3  1 1 
       13 21014 1 1  19 GLN N    N 25.056  -6.536   1.644 1.00 . A A .  19 GLN N    1 1 
       13 21015 1 1  19 GLN NE2  N 25.904  -5.515   7.269 1.00 . A A .  19 GLN NE2  1 1 
       13 21016 1 1  19 GLN O    O 23.659  -5.196   4.657 1.00 . A A .  19 GLN O    1 1 
       13 21017 1 1  19 GLN OE1  O 26.379  -4.402   5.390 1.00 . A A .  19 GLN OE1  1 1 
       13 21018 1 1  20 LYS C    C 21.927  -3.254   3.192 1.00 . A A .  20 LYS C    1 1 
       13 21019 1 1  20 LYS CA   C 23.413  -2.994   2.954 1.00 . A A .  20 LYS CA   1 1 
       13 21020 1 1  20 LYS CB   C 23.617  -2.049   1.765 1.00 . A A .  20 LYS CB   1 1 
       13 21021 1 1  20 LYS CD   C 23.308  -1.866  -0.743 1.00 . A A .  20 LYS CD   1 1 
       13 21022 1 1  20 LYS CE   C 24.649  -2.474  -1.150 1.00 . A A .  20 LYS CE   1 1 
       13 21023 1 1  20 LYS CG   C 22.819  -2.523   0.545 1.00 . A A .  20 LYS CG   1 1 
       13 21024 1 1  20 LYS H    H 24.577  -4.329   1.779 1.00 . A A .  20 LYS H    1 1 
       13 21025 1 1  20 LYS HA   H 23.833  -2.535   3.849 1.00 . A A .  20 LYS HA   1 1 
       13 21026 1 1  20 LYS HB2  H 23.288  -1.046   2.035 1.00 . A A .  20 LYS HB2  1 1 
       13 21027 1 1  20 LYS HB3  H 24.679  -2.009   1.522 1.00 . A A .  20 LYS HB3  1 1 
       13 21028 1 1  20 LYS HD2  H 22.577  -2.057  -1.529 1.00 . A A .  20 LYS HD2  1 1 
       13 21029 1 1  20 LYS HD3  H 23.411  -0.791  -0.594 1.00 . A A .  20 LYS HD3  1 1 
       13 21030 1 1  20 LYS HE2  H 25.388  -2.261  -0.377 1.00 . A A .  20 LYS HE2  1 1 
       13 21031 1 1  20 LYS HE3  H 24.536  -3.553  -1.240 1.00 . A A .  20 LYS HE3  1 1 
       13 21032 1 1  20 LYS HG2  H 22.904  -3.605   0.442 1.00 . A A .  20 LYS HG2  1 1 
       13 21033 1 1  20 LYS HG3  H 21.768  -2.277   0.692 1.00 . A A .  20 LYS HG3  1 1 
       13 21034 1 1  20 LYS HZ1  H 25.218  -0.920  -2.369 1.00 . A A .  20 LYS HZ1  1 1 
       13 21035 1 1  20 LYS HZ2  H 26.009  -2.327  -2.680 1.00 . A A .  20 LYS HZ2  1 1 
       13 21036 1 1  20 LYS HZ3  H 24.455  -2.134  -3.167 1.00 . A A .  20 LYS HZ3  1 1 
       13 21037 1 1  20 LYS N    N 24.116  -4.236   2.673 1.00 . A A .  20 LYS N    1 1 
       13 21038 1 1  20 LYS NZ   N 25.117  -1.922  -2.435 1.00 . A A .  20 LYS NZ   1 1 
       13 21039 1 1  20 LYS O    O 21.270  -2.476   3.881 1.00 . A A .  20 LYS O    1 1 
       13 21040 1 1  21 ALA C    C 19.785  -5.404   4.146 1.00 . A A .  21 ALA C    1 1 
       13 21041 1 1  21 ALA CA   C 19.995  -4.692   2.813 1.00 . A A .  21 ALA CA   1 1 
       13 21042 1 1  21 ALA CB   C 19.529  -5.551   1.638 1.00 . A A .  21 ALA CB   1 1 
       13 21043 1 1  21 ALA H    H 21.965  -4.950   2.060 1.00 . A A .  21 ALA H    1 1 
       13 21044 1 1  21 ALA HA   H 19.407  -3.775   2.819 1.00 . A A .  21 ALA HA   1 1 
       13 21045 1 1  21 ALA HB1  H 18.477  -5.801   1.765 1.00 . A A .  21 ALA HB1  1 1 
       13 21046 1 1  21 ALA HB2  H 19.657  -4.994   0.709 1.00 . A A .  21 ALA HB2  1 1 
       13 21047 1 1  21 ALA HB3  H 20.113  -6.469   1.590 1.00 . A A .  21 ALA HB3  1 1 
       13 21048 1 1  21 ALA N    N 21.394  -4.342   2.630 1.00 . A A .  21 ALA N    1 1 
       13 21049 1 1  21 ALA O    O 18.656  -5.462   4.630 1.00 . A A .  21 ALA O    1 1 
       13 21050 1 1  22 PHE C    C 20.634  -5.520   7.121 1.00 . A A .  22 PHE C    1 1 
       13 21051 1 1  22 PHE CA   C 20.734  -6.590   6.043 1.00 . A A .  22 PHE CA   1 1 
       13 21052 1 1  22 PHE CB   C 21.933  -7.502   6.294 1.00 . A A .  22 PHE CB   1 1 
       13 21053 1 1  22 PHE CD1  C 20.795  -9.252   7.713 1.00 . A A .  22 PHE CD1  1 1 
       13 21054 1 1  22 PHE CD2  C 22.672  -8.029   8.653 1.00 . A A .  22 PHE CD2  1 1 
       13 21055 1 1  22 PHE CE1  C 20.666  -9.970   8.908 1.00 . A A .  22 PHE CE1  1 1 
       13 21056 1 1  22 PHE CE2  C 22.537  -8.742   9.851 1.00 . A A .  22 PHE CE2  1 1 
       13 21057 1 1  22 PHE CG   C 21.801  -8.281   7.584 1.00 . A A .  22 PHE CG   1 1 
       13 21058 1 1  22 PHE CZ   C 21.536  -9.714   9.977 1.00 . A A .  22 PHE CZ   1 1 
       13 21059 1 1  22 PHE H    H 21.759  -5.906   4.306 1.00 . A A .  22 PHE H    1 1 
       13 21060 1 1  22 PHE HA   H 19.833  -7.203   6.064 1.00 . A A .  22 PHE HA   1 1 
       13 21061 1 1  22 PHE HB2  H 22.026  -8.213   5.474 1.00 . A A .  22 PHE HB2  1 1 
       13 21062 1 1  22 PHE HB3  H 22.844  -6.905   6.325 1.00 . A A .  22 PHE HB3  1 1 
       13 21063 1 1  22 PHE HD1  H 20.114  -9.445   6.897 1.00 . A A .  22 PHE HD1  1 1 
       13 21064 1 1  22 PHE HD2  H 23.444  -7.280   8.554 1.00 . A A .  22 PHE HD2  1 1 
       13 21065 1 1  22 PHE HE1  H 19.892 -10.718   9.000 1.00 . A A .  22 PHE HE1  1 1 
       13 21066 1 1  22 PHE HE2  H 23.203  -8.547  10.678 1.00 . A A .  22 PHE HE2  1 1 
       13 21067 1 1  22 PHE HZ   H 21.431 -10.264  10.901 1.00 . A A .  22 PHE HZ   1 1 
       13 21068 1 1  22 PHE N    N 20.851  -5.947   4.746 1.00 . A A .  22 PHE N    1 1 
       13 21069 1 1  22 PHE O    O 19.903  -5.688   8.089 1.00 . A A .  22 PHE O    1 1 
       13 21070 1 1  23 ASN C    C 19.893  -2.724   7.915 1.00 . A A .  23 ASN C    1 1 
       13 21071 1 1  23 ASN CA   C 21.305  -3.303   7.885 1.00 . A A .  23 ASN CA   1 1 
       13 21072 1 1  23 ASN CB   C 22.312  -2.258   7.409 1.00 . A A .  23 ASN CB   1 1 
       13 21073 1 1  23 ASN CG   C 22.075  -0.897   8.037 1.00 . A A .  23 ASN CG   1 1 
       13 21074 1 1  23 ASN H    H 21.977  -4.344   6.156 1.00 . A A .  23 ASN H    1 1 
       13 21075 1 1  23 ASN HA   H 21.574  -3.637   8.887 1.00 . A A .  23 ASN HA   1 1 
       13 21076 1 1  23 ASN HB2  H 23.323  -2.594   7.640 1.00 . A A .  23 ASN HB2  1 1 
       13 21077 1 1  23 ASN HB3  H 22.225  -2.160   6.327 1.00 . A A .  23 ASN HB3  1 1 
       13 21078 1 1  23 ASN HD21 H 21.121  -0.252   6.360 1.00 . A A .  23 ASN HD21 1 1 
       13 21079 1 1  23 ASN HD22 H 21.236   0.915   7.661 1.00 . A A .  23 ASN HD22 1 1 
       13 21080 1 1  23 ASN N    N 21.363  -4.416   6.955 1.00 . A A .  23 ASN N    1 1 
       13 21081 1 1  23 ASN ND2  N 21.424  -0.007   7.293 1.00 . A A .  23 ASN ND2  1 1 
       13 21082 1 1  23 ASN O    O 19.379  -2.366   8.976 1.00 . A A .  23 ASN O    1 1 
       13 21083 1 1  23 ASN OD1  O 22.464  -0.646   9.174 1.00 . A A .  23 ASN OD1  1 1 
       13 21084 1 1  24 LEU C    C 16.891  -3.213   7.062 1.00 . A A .  24 LEU C    1 1 
       13 21085 1 1  24 LEU CA   C 17.902  -2.154   6.621 1.00 . A A .  24 LEU CA   1 1 
       13 21086 1 1  24 LEU CB   C 17.642  -1.742   5.171 1.00 . A A .  24 LEU CB   1 1 
       13 21087 1 1  24 LEU CD1  C 18.352  -0.368   3.227 1.00 . A A .  24 LEU CD1  1 1 
       13 21088 1 1  24 LEU CD2  C 18.264   0.680   5.478 1.00 . A A .  24 LEU CD2  1 1 
       13 21089 1 1  24 LEU CG   C 18.566  -0.609   4.718 1.00 . A A .  24 LEU CG   1 1 
       13 21090 1 1  24 LEU H    H 19.754  -2.921   5.902 1.00 . A A .  24 LEU H    1 1 
       13 21091 1 1  24 LEU HA   H 17.784  -1.285   7.268 1.00 . A A .  24 LEU HA   1 1 
       13 21092 1 1  24 LEU HB2  H 17.798  -2.608   4.526 1.00 . A A .  24 LEU HB2  1 1 
       13 21093 1 1  24 LEU HB3  H 16.605  -1.419   5.076 1.00 . A A .  24 LEU HB3  1 1 
       13 21094 1 1  24 LEU HD11 H 18.574  -1.285   2.682 1.00 . A A .  24 LEU HD11 1 1 
       13 21095 1 1  24 LEU HD12 H 17.316  -0.081   3.046 1.00 . A A .  24 LEU HD12 1 1 
       13 21096 1 1  24 LEU HD13 H 19.016   0.428   2.889 1.00 . A A .  24 LEU HD13 1 1 
       13 21097 1 1  24 LEU HD21 H 18.898   1.481   5.099 1.00 . A A .  24 LEU HD21 1 1 
       13 21098 1 1  24 LEU HD22 H 17.217   0.954   5.343 1.00 . A A .  24 LEU HD22 1 1 
       13 21099 1 1  24 LEU HD23 H 18.471   0.545   6.539 1.00 . A A .  24 LEU HD23 1 1 
       13 21100 1 1  24 LEU HG   H 19.605  -0.886   4.888 1.00 . A A .  24 LEU HG   1 1 
       13 21101 1 1  24 LEU N    N 19.265  -2.642   6.740 1.00 . A A .  24 LEU N    1 1 
       13 21102 1 1  24 LEU O    O 15.744  -2.877   7.360 1.00 . A A .  24 LEU O    1 1 
       13 21103 1 1  25 LEU C    C 16.451  -5.679   9.077 1.00 . A A .  25 LEU C    1 1 
       13 21104 1 1  25 LEU CA   C 16.447  -5.565   7.555 1.00 . A A .  25 LEU CA   1 1 
       13 21105 1 1  25 LEU CB   C 16.898  -6.862   6.879 1.00 . A A .  25 LEU CB   1 1 
       13 21106 1 1  25 LEU CD1  C 14.611  -7.945   6.974 1.00 . A A .  25 LEU CD1  1 1 
       13 21107 1 1  25 LEU CD2  C 16.652  -9.317   6.598 1.00 . A A .  25 LEU CD2  1 1 
       13 21108 1 1  25 LEU CG   C 16.092  -8.093   7.316 1.00 . A A .  25 LEU CG   1 1 
       13 21109 1 1  25 LEU H    H 18.243  -4.714   6.818 1.00 . A A .  25 LEU H    1 1 
       13 21110 1 1  25 LEU HA   H 15.420  -5.353   7.255 1.00 . A A .  25 LEU HA   1 1 
       13 21111 1 1  25 LEU HB2  H 16.805  -6.748   5.799 1.00 . A A .  25 LEU HB2  1 1 
       13 21112 1 1  25 LEU HB3  H 17.946  -7.038   7.118 1.00 . A A .  25 LEU HB3  1 1 
       13 21113 1 1  25 LEU HD11 H 14.188  -7.094   7.507 1.00 . A A .  25 LEU HD11 1 1 
       13 21114 1 1  25 LEU HD12 H 14.495  -7.795   5.900 1.00 . A A .  25 LEU HD12 1 1 
       13 21115 1 1  25 LEU HD13 H 14.081  -8.851   7.270 1.00 . A A .  25 LEU HD13 1 1 
       13 21116 1 1  25 LEU HD21 H 17.697  -9.456   6.876 1.00 . A A .  25 LEU HD21 1 1 
       13 21117 1 1  25 LEU HD22 H 16.079 -10.200   6.880 1.00 . A A .  25 LEU HD22 1 1 
       13 21118 1 1  25 LEU HD23 H 16.580  -9.174   5.519 1.00 . A A .  25 LEU HD23 1 1 
       13 21119 1 1  25 LEU HG   H 16.195  -8.229   8.393 1.00 . A A .  25 LEU HG   1 1 
       13 21120 1 1  25 LEU N    N 17.302  -4.482   7.105 1.00 . A A .  25 LEU N    1 1 
       13 21121 1 1  25 LEU O    O 15.388  -5.790   9.683 1.00 . A A .  25 LEU O    1 1 
       13 21122 1 1  26 VAL C    C 17.047  -4.707  11.901 1.00 . A A .  26 VAL C    1 1 
       13 21123 1 1  26 VAL CA   C 17.679  -5.867  11.155 1.00 . A A .  26 VAL CA   1 1 
       13 21124 1 1  26 VAL CB   C 19.103  -6.087  11.670 1.00 . A A .  26 VAL CB   1 1 
       13 21125 1 1  26 VAL CG1  C 19.772  -7.261  10.964 1.00 . A A .  26 VAL CG1  1 1 
       13 21126 1 1  26 VAL CG2  C 19.955  -4.828  11.535 1.00 . A A .  26 VAL CG2  1 1 
       13 21127 1 1  26 VAL H    H 18.489  -5.518   9.207 1.00 . A A .  26 VAL H    1 1 
       13 21128 1 1  26 VAL HA   H 17.099  -6.759  11.390 1.00 . A A .  26 VAL HA   1 1 
       13 21129 1 1  26 VAL HB   H 19.039  -6.331  12.731 1.00 . A A .  26 VAL HB   1 1 
       13 21130 1 1  26 VAL HG11 H 20.756  -7.427  11.402 1.00 . A A .  26 VAL HG11 1 1 
       13 21131 1 1  26 VAL HG12 H 19.160  -8.156  11.087 1.00 . A A .  26 VAL HG12 1 1 
       13 21132 1 1  26 VAL HG13 H 19.889  -7.048   9.902 1.00 . A A .  26 VAL HG13 1 1 
       13 21133 1 1  26 VAL HG21 H 20.968  -5.040  11.880 1.00 . A A .  26 VAL HG21 1 1 
       13 21134 1 1  26 VAL HG22 H 19.981  -4.508  10.493 1.00 . A A .  26 VAL HG22 1 1 
       13 21135 1 1  26 VAL HG23 H 19.539  -4.038  12.160 1.00 . A A .  26 VAL HG23 1 1 
       13 21136 1 1  26 VAL N    N 17.628  -5.658   9.715 1.00 . A A .  26 VAL N    1 1 
       13 21137 1 1  26 VAL O    O 16.581  -4.912  13.014 1.00 . A A .  26 VAL O    1 1 
       13 21138 1 1  27 VAL C    C 14.920  -2.512  12.165 1.00 . A A .  27 VAL C    1 1 
       13 21139 1 1  27 VAL CA   C 16.437  -2.362  12.033 1.00 . A A .  27 VAL CA   1 1 
       13 21140 1 1  27 VAL CB   C 16.852  -1.050  11.353 1.00 . A A .  27 VAL CB   1 1 
       13 21141 1 1  27 VAL CG1  C 16.281  -0.944   9.939 1.00 . A A .  27 VAL CG1  1 1 
       13 21142 1 1  27 VAL CG2  C 16.388   0.153  12.170 1.00 . A A .  27 VAL CG2  1 1 
       13 21143 1 1  27 VAL H    H 17.396  -3.362  10.402 1.00 . A A .  27 VAL H    1 1 
       13 21144 1 1  27 VAL HA   H 16.853  -2.351  13.041 1.00 . A A .  27 VAL HA   1 1 
       13 21145 1 1  27 VAL HB   H 17.940  -1.022  11.292 1.00 . A A .  27 VAL HB   1 1 
       13 21146 1 1  27 VAL HG11 H 16.615  -0.012   9.482 1.00 . A A .  27 VAL HG11 1 1 
       13 21147 1 1  27 VAL HG12 H 16.648  -1.781   9.344 1.00 . A A .  27 VAL HG12 1 1 
       13 21148 1 1  27 VAL HG13 H 15.192  -0.963   9.971 1.00 . A A .  27 VAL HG13 1 1 
       13 21149 1 1  27 VAL HG21 H 16.778   0.075  13.185 1.00 . A A .  27 VAL HG21 1 1 
       13 21150 1 1  27 VAL HG22 H 16.756   1.072  11.711 1.00 . A A .  27 VAL HG22 1 1 
       13 21151 1 1  27 VAL HG23 H 15.298   0.190  12.198 1.00 . A A .  27 VAL HG23 1 1 
       13 21152 1 1  27 VAL N    N 17.013  -3.500  11.327 1.00 . A A .  27 VAL N    1 1 
       13 21153 1 1  27 VAL O    O 14.330  -1.974  13.100 1.00 . A A .  27 VAL O    1 1 
       13 21154 1 1  28 ARG C    C 12.570  -4.426  12.522 1.00 . A A .  28 ARG C    1 1 
       13 21155 1 1  28 ARG CA   C 12.847  -3.509  11.336 1.00 . A A .  28 ARG CA   1 1 
       13 21156 1 1  28 ARG CB   C 12.363  -4.203  10.059 1.00 . A A .  28 ARG CB   1 1 
       13 21157 1 1  28 ARG CD   C 12.339  -4.218   7.549 1.00 . A A .  28 ARG CD   1 1 
       13 21158 1 1  28 ARG CG   C 12.844  -3.495   8.797 1.00 . A A .  28 ARG CG   1 1 
       13 21159 1 1  28 ARG CZ   C 10.217  -3.103   6.945 1.00 . A A .  28 ARG CZ   1 1 
       13 21160 1 1  28 ARG H    H 14.787  -3.625  10.460 1.00 . A A .  28 ARG H    1 1 
       13 21161 1 1  28 ARG HA   H 12.311  -2.572  11.488 1.00 . A A .  28 ARG HA   1 1 
       13 21162 1 1  28 ARG HB2  H 12.733  -5.228  10.049 1.00 . A A .  28 ARG HB2  1 1 
       13 21163 1 1  28 ARG HB3  H 11.273  -4.231  10.077 1.00 . A A .  28 ARG HB3  1 1 
       13 21164 1 1  28 ARG HD2  H 12.788  -3.760   6.667 1.00 . A A .  28 ARG HD2  1 1 
       13 21165 1 1  28 ARG HD3  H 12.653  -5.261   7.592 1.00 . A A .  28 ARG HD3  1 1 
       13 21166 1 1  28 ARG HE   H 10.347  -4.945   7.770 1.00 . A A .  28 ARG HE   1 1 
       13 21167 1 1  28 ARG HG2  H 12.495  -2.463   8.793 1.00 . A A .  28 ARG HG2  1 1 
       13 21168 1 1  28 ARG HG3  H 13.935  -3.512   8.781 1.00 . A A .  28 ARG HG3  1 1 
       13 21169 1 1  28 ARG HH11 H 11.885  -2.012   6.551 1.00 . A A .  28 ARG HH11 1 1 
       13 21170 1 1  28 ARG HH12 H 10.370  -1.246   6.124 1.00 . A A .  28 ARG HH12 1 1 
       13 21171 1 1  28 ARG HH21 H  8.370  -3.922   7.199 1.00 . A A .  28 ARG HH21 1 1 
       13 21172 1 1  28 ARG HH22 H  8.403  -2.316   6.507 1.00 . A A .  28 ARG HH22 1 1 
       13 21173 1 1  28 ARG N    N 14.277  -3.239  11.241 1.00 . A A .  28 ARG N    1 1 
       13 21174 1 1  28 ARG NE   N 10.878  -4.151   7.444 1.00 . A A .  28 ARG NE   1 1 
       13 21175 1 1  28 ARG NH1  N 10.876  -2.033   6.504 1.00 . A A .  28 ARG NH1  1 1 
       13 21176 1 1  28 ARG NH2  N  8.891  -3.117   6.881 1.00 . A A .  28 ARG NH2  1 1 
       13 21177 1 1  28 ARG O    O 11.528  -4.326  13.165 1.00 . A A .  28 ARG O    1 1 
       13 21178 1 1  29 TYR C    C 14.155  -5.899  15.118 1.00 . A A .  29 TYR C    1 1 
       13 21179 1 1  29 TYR CA   C 13.391  -6.301  13.860 1.00 . A A .  29 TYR CA   1 1 
       13 21180 1 1  29 TYR CB   C 13.842  -7.658  13.329 1.00 . A A .  29 TYR CB   1 1 
       13 21181 1 1  29 TYR CD1  C 13.026  -7.851  10.943 1.00 . A A .  29 TYR CD1  1 1 
       13 21182 1 1  29 TYR CD2  C 11.850  -9.056  12.691 1.00 . A A .  29 TYR CD2  1 1 
       13 21183 1 1  29 TYR CE1  C 12.115  -8.325   9.991 1.00 . A A .  29 TYR CE1  1 1 
       13 21184 1 1  29 TYR CE2  C 10.940  -9.544  11.747 1.00 . A A .  29 TYR CE2  1 1 
       13 21185 1 1  29 TYR CG   C 12.889  -8.205  12.292 1.00 . A A .  29 TYR CG   1 1 
       13 21186 1 1  29 TYR CZ   C 11.064  -9.178  10.390 1.00 . A A .  29 TYR CZ   1 1 
       13 21187 1 1  29 TYR H    H 14.357  -5.331  12.236 1.00 . A A .  29 TYR H    1 1 
       13 21188 1 1  29 TYR HA   H 12.340  -6.383  14.133 1.00 . A A .  29 TYR HA   1 1 
       13 21189 1 1  29 TYR HB2  H 14.837  -7.565  12.894 1.00 . A A .  29 TYR HB2  1 1 
       13 21190 1 1  29 TYR HB3  H 13.894  -8.358  14.163 1.00 . A A .  29 TYR HB3  1 1 
       13 21191 1 1  29 TYR HD1  H 13.837  -7.206  10.640 1.00 . A A .  29 TYR HD1  1 1 
       13 21192 1 1  29 TYR HD2  H 11.752  -9.334  13.731 1.00 . A A .  29 TYR HD2  1 1 
       13 21193 1 1  29 TYR HE1  H 12.213  -8.026   8.958 1.00 . A A .  29 TYR HE1  1 1 
       13 21194 1 1  29 TYR HE2  H 10.142 -10.203  12.061 1.00 . A A .  29 TYR HE2  1 1 
       13 21195 1 1  29 TYR HH   H 10.345  -9.335   8.583 1.00 . A A .  29 TYR HH   1 1 
       13 21196 1 1  29 TYR N    N 13.519  -5.318  12.800 1.00 . A A .  29 TYR N    1 1 
       13 21197 1 1  29 TYR O    O 14.007  -6.549  16.145 1.00 . A A .  29 TYR O    1 1 
       13 21198 1 1  29 TYR OH   O 10.177  -9.656   9.471 1.00 . A A .  29 TYR OH   1 1 
       13 21199 1 1  30 GLN C    C 14.891  -3.991  17.350 1.00 . A A .  30 GLN C    1 1 
       13 21200 1 1  30 GLN CA   C 15.779  -4.399  16.179 1.00 . A A .  30 GLN CA   1 1 
       13 21201 1 1  30 GLN CB   C 16.671  -3.249  15.704 1.00 . A A .  30 GLN CB   1 1 
       13 21202 1 1  30 GLN CD   C 18.646  -1.790  16.176 1.00 . A A .  30 GLN CD   1 1 
       13 21203 1 1  30 GLN CG   C 17.687  -2.821  16.756 1.00 . A A .  30 GLN CG   1 1 
       13 21204 1 1  30 GLN H    H 15.038  -4.330  14.188 1.00 . A A .  30 GLN H    1 1 
       13 21205 1 1  30 GLN HA   H 16.425  -5.216  16.500 1.00 . A A .  30 GLN HA   1 1 
       13 21206 1 1  30 GLN HB2  H 17.228  -3.582  14.829 1.00 . A A .  30 GLN HB2  1 1 
       13 21207 1 1  30 GLN HB3  H 16.055  -2.392  15.429 1.00 . A A .  30 GLN HB3  1 1 
       13 21208 1 1  30 GLN HE21 H 19.410  -3.162  14.888 1.00 . A A .  30 GLN HE21 1 1 
       13 21209 1 1  30 GLN HE22 H 20.101  -1.549  14.783 1.00 . A A .  30 GLN HE22 1 1 
       13 21210 1 1  30 GLN HG2  H 17.168  -2.386  17.611 1.00 . A A .  30 GLN HG2  1 1 
       13 21211 1 1  30 GLN HG3  H 18.257  -3.691  17.086 1.00 . A A .  30 GLN HG3  1 1 
       13 21212 1 1  30 GLN N    N 14.967  -4.840  15.056 1.00 . A A .  30 GLN N    1 1 
       13 21213 1 1  30 GLN NE2  N 19.453  -2.202  15.200 1.00 . A A .  30 GLN NE2  1 1 
       13 21214 1 1  30 GLN O    O 15.299  -4.099  18.504 1.00 . A A .  30 GLN O    1 1 
       13 21215 1 1  30 GLN OE1  O 18.663  -0.637  16.597 1.00 . A A .  30 GLN OE1  1 1 
       13 21216 1 1  31 HIS C    C 11.904  -4.449  18.481 1.00 . A A .  31 HIS C    1 1 
       13 21217 1 1  31 HIS CA   C 12.698  -3.208  18.088 1.00 . A A .  31 HIS CA   1 1 
       13 21218 1 1  31 HIS CB   C 11.767  -2.115  17.568 1.00 . A A .  31 HIS CB   1 1 
       13 21219 1 1  31 HIS CD2  C  9.440  -1.955  18.605 1.00 . A A .  31 HIS CD2  1 1 
       13 21220 1 1  31 HIS CE1  C  9.895  -0.678  20.340 1.00 . A A .  31 HIS CE1  1 1 
       13 21221 1 1  31 HIS CG   C 10.772  -1.653  18.597 1.00 . A A .  31 HIS CG   1 1 
       13 21222 1 1  31 HIS H    H 13.418  -3.388  16.087 1.00 . A A .  31 HIS H    1 1 
       13 21223 1 1  31 HIS HA   H 13.217  -2.830  18.969 1.00 . A A .  31 HIS HA   1 1 
       13 21224 1 1  31 HIS HB2  H 12.366  -1.260  17.253 1.00 . A A .  31 HIS HB2  1 1 
       13 21225 1 1  31 HIS HB3  H 11.230  -2.497  16.700 1.00 . A A .  31 HIS HB3  1 1 
       13 21226 1 1  31 HIS HD2  H  8.914  -2.564  17.884 1.00 . A A .  31 HIS HD2  1 1 
       13 21227 1 1  31 HIS HE1  H  9.773  -0.094  21.240 1.00 . A A .  31 HIS HE1  1 1 
       13 21228 1 1  31 HIS HE2  H  7.942  -1.369  20.004 1.00 . A A .  31 HIS HE2  1 1 
       13 21229 1 1  31 HIS N    N 13.673  -3.525  17.055 1.00 . A A .  31 HIS N    1 1 
       13 21230 1 1  31 HIS ND1  N 11.065  -0.843  19.696 1.00 . A A .  31 HIS ND1  1 1 
       13 21231 1 1  31 HIS NE2  N  8.908  -1.336  19.710 1.00 . A A .  31 HIS NE2  1 1 
       13 21232 1 1  31 HIS O    O 11.449  -4.555  19.620 1.00 . A A .  31 HIS O    1 1 
       13 21233 1 1  32 LYS C    C 11.682  -7.631  18.613 1.00 . A A .  32 LYS C    1 1 
       13 21234 1 1  32 LYS CA   C 10.928  -6.588  17.789 1.00 . A A .  32 LYS CA   1 1 
       13 21235 1 1  32 LYS CB   C 10.480  -7.180  16.450 1.00 . A A .  32 LYS CB   1 1 
       13 21236 1 1  32 LYS CD   C  9.226  -6.796  14.323 1.00 . A A .  32 LYS CD   1 1 
       13 21237 1 1  32 LYS CE   C  8.419  -5.775  13.524 1.00 . A A .  32 LYS CE   1 1 
       13 21238 1 1  32 LYS CG   C  9.671  -6.167  15.639 1.00 . A A .  32 LYS CG   1 1 
       13 21239 1 1  32 LYS H    H 12.155  -5.273  16.639 1.00 . A A .  32 LYS H    1 1 
       13 21240 1 1  32 LYS HA   H 10.040  -6.301  18.352 1.00 . A A .  32 LYS HA   1 1 
       13 21241 1 1  32 LYS HB2  H 11.354  -7.493  15.879 1.00 . A A .  32 LYS HB2  1 1 
       13 21242 1 1  32 LYS HB3  H  9.857  -8.055  16.633 1.00 . A A .  32 LYS HB3  1 1 
       13 21243 1 1  32 LYS HD2  H 10.099  -7.095  13.744 1.00 . A A .  32 LYS HD2  1 1 
       13 21244 1 1  32 LYS HD3  H  8.609  -7.670  14.530 1.00 . A A .  32 LYS HD3  1 1 
       13 21245 1 1  32 LYS HE2  H  7.557  -5.465  14.114 1.00 . A A .  32 LYS HE2  1 1 
       13 21246 1 1  32 LYS HE3  H  9.044  -4.902  13.329 1.00 . A A .  32 LYS HE3  1 1 
       13 21247 1 1  32 LYS HG2  H  8.792  -5.870  16.211 1.00 . A A .  32 LYS HG2  1 1 
       13 21248 1 1  32 LYS HG3  H 10.282  -5.288  15.431 1.00 . A A .  32 LYS HG3  1 1 
       13 21249 1 1  32 LYS HZ1  H  8.752  -6.629  11.685 1.00 . A A .  32 LYS HZ1  1 1 
       13 21250 1 1  32 LYS HZ2  H  7.363  -7.142  12.403 1.00 . A A .  32 LYS HZ2  1 1 
       13 21251 1 1  32 LYS HZ3  H  7.439  -5.647  11.725 1.00 . A A .  32 LYS HZ3  1 1 
       13 21252 1 1  32 LYS N    N 11.732  -5.394  17.548 1.00 . A A .  32 LYS N    1 1 
       13 21253 1 1  32 LYS NZ   N  7.959  -6.343  12.240 1.00 . A A .  32 LYS NZ   1 1 
       13 21254 1 1  32 LYS O    O 11.095  -8.254  19.496 1.00 . A A .  32 LYS O    1 1 
       13 21255 1 1  33 VAL C    C 14.255  -8.296  20.388 1.00 . A A .  33 VAL C    1 1 
       13 21256 1 1  33 VAL CA   C 13.741  -8.845  19.062 1.00 . A A .  33 VAL CA   1 1 
       13 21257 1 1  33 VAL CB   C 14.894  -9.394  18.215 1.00 . A A .  33 VAL CB   1 1 
       13 21258 1 1  33 VAL CG1  C 14.390  -9.885  16.861 1.00 . A A .  33 VAL CG1  1 1 
       13 21259 1 1  33 VAL CG2  C 16.006  -8.368  18.014 1.00 . A A .  33 VAL CG2  1 1 
       13 21260 1 1  33 VAL H    H 13.434  -7.296  17.622 1.00 . A A .  33 VAL H    1 1 
       13 21261 1 1  33 VAL HA   H 13.074  -9.679  19.280 1.00 . A A .  33 VAL HA   1 1 
       13 21262 1 1  33 VAL HB   H 15.325 -10.245  18.744 1.00 . A A .  33 VAL HB   1 1 
       13 21263 1 1  33 VAL HG11 H 15.216 -10.321  16.299 1.00 . A A .  33 VAL HG11 1 1 
       13 21264 1 1  33 VAL HG12 H 13.618 -10.639  17.019 1.00 . A A .  33 VAL HG12 1 1 
       13 21265 1 1  33 VAL HG13 H 13.970  -9.053  16.295 1.00 . A A .  33 VAL HG13 1 1 
       13 21266 1 1  33 VAL HG21 H 15.618  -7.479  17.517 1.00 . A A .  33 VAL HG21 1 1 
       13 21267 1 1  33 VAL HG22 H 16.421  -8.082  18.981 1.00 . A A .  33 VAL HG22 1 1 
       13 21268 1 1  33 VAL HG23 H 16.796  -8.808  17.406 1.00 . A A .  33 VAL HG23 1 1 
       13 21269 1 1  33 VAL N    N 12.977  -7.834  18.344 1.00 . A A .  33 VAL N    1 1 
       13 21270 1 1  33 VAL O    O 14.528  -9.067  21.305 1.00 . A A .  33 VAL O    1 1 
       13 21271 1 1  34 ALA C    C 13.635  -6.432  22.765 1.00 . A A .  34 ALA C    1 1 
       13 21272 1 1  34 ALA CA   C 14.787  -6.367  21.762 1.00 . A A .  34 ALA CA   1 1 
       13 21273 1 1  34 ALA CB   C 15.221  -4.924  21.518 1.00 . A A .  34 ALA CB   1 1 
       13 21274 1 1  34 ALA H    H 14.214  -6.372  19.711 1.00 . A A .  34 ALA H    1 1 
       13 21275 1 1  34 ALA HA   H 15.634  -6.919  22.169 1.00 . A A .  34 ALA HA   1 1 
       13 21276 1 1  34 ALA HB1  H 14.386  -4.357  21.105 1.00 . A A .  34 ALA HB1  1 1 
       13 21277 1 1  34 ALA HB2  H 15.539  -4.479  22.460 1.00 . A A .  34 ALA HB2  1 1 
       13 21278 1 1  34 ALA HB3  H 16.053  -4.904  20.813 1.00 . A A .  34 ALA HB3  1 1 
       13 21279 1 1  34 ALA N    N 14.390  -6.974  20.503 1.00 . A A .  34 ALA N    1 1 
       13 21280 1 1  34 ALA O    O 13.858  -6.365  23.971 1.00 . A A .  34 ALA O    1 1 
       13 21281 1 1  35 SER C    C 11.101  -8.059  23.704 1.00 . A A .  35 SER C    1 1 
       13 21282 1 1  35 SER CA   C 11.231  -6.653  23.133 1.00 . A A .  35 SER CA   1 1 
       13 21283 1 1  35 SER CB   C  9.991  -6.293  22.319 1.00 . A A .  35 SER CB   1 1 
       13 21284 1 1  35 SER H    H 12.264  -6.616  21.272 1.00 . A A .  35 SER H    1 1 
       13 21285 1 1  35 SER HA   H 11.337  -5.938  23.949 1.00 . A A .  35 SER HA   1 1 
       13 21286 1 1  35 SER HB2  H 10.158  -5.337  21.823 1.00 . A A .  35 SER HB2  1 1 
       13 21287 1 1  35 SER HB3  H  9.809  -7.060  21.567 1.00 . A A .  35 SER HB3  1 1 
       13 21288 1 1  35 SER HG   H  8.673  -7.048  23.533 1.00 . A A .  35 SER HG   1 1 
       13 21289 1 1  35 SER N    N 12.401  -6.569  22.270 1.00 . A A .  35 SER N    1 1 
       13 21290 1 1  35 SER O    O 10.762  -8.227  24.876 1.00 . A A .  35 SER O    1 1 
       13 21291 1 1  35 SER OG   O  8.866  -6.182  23.166 1.00 . A A .  35 SER OG   1 1 
       13 21292 1 1  36 LEU C    C 12.457 -10.926  24.090 1.00 . A A .  36 LEU C    1 1 
       13 21293 1 1  36 LEU CA   C 11.239 -10.453  23.306 1.00 . A A .  36 LEU CA   1 1 
       13 21294 1 1  36 LEU CB   C 10.931 -11.356  22.108 1.00 . A A .  36 LEU CB   1 1 
       13 21295 1 1  36 LEU CD1  C 13.073 -12.645  21.562 1.00 . A A .  36 LEU CD1  1 1 
       13 21296 1 1  36 LEU CD2  C 11.542 -11.971  19.780 1.00 . A A .  36 LEU CD2  1 1 
       13 21297 1 1  36 LEU CG   C 12.098 -11.549  21.135 1.00 . A A .  36 LEU CG   1 1 
       13 21298 1 1  36 LEU H    H 11.655  -8.877  21.927 1.00 . A A .  36 LEU H    1 1 
       13 21299 1 1  36 LEU HA   H 10.383 -10.505  23.980 1.00 . A A .  36 LEU HA   1 1 
       13 21300 1 1  36 LEU HB2  H 10.616 -12.332  22.475 1.00 . A A .  36 LEU HB2  1 1 
       13 21301 1 1  36 LEU HB3  H 10.089 -10.921  21.569 1.00 . A A .  36 LEU HB3  1 1 
       13 21302 1 1  36 LEU HD11 H 13.850 -12.746  20.804 1.00 . A A .  36 LEU HD11 1 1 
       13 21303 1 1  36 LEU HD12 H 13.549 -12.403  22.512 1.00 . A A .  36 LEU HD12 1 1 
       13 21304 1 1  36 LEU HD13 H 12.544 -13.593  21.660 1.00 . A A .  36 LEU HD13 1 1 
       13 21305 1 1  36 LEU HD21 H 11.009 -12.915  19.889 1.00 . A A .  36 LEU HD21 1 1 
       13 21306 1 1  36 LEU HD22 H 10.862 -11.203  19.410 1.00 . A A .  36 LEU HD22 1 1 
       13 21307 1 1  36 LEU HD23 H 12.365 -12.092  19.075 1.00 . A A .  36 LEU HD23 1 1 
       13 21308 1 1  36 LEU HG   H 12.632 -10.605  21.033 1.00 . A A .  36 LEU HG   1 1 
       13 21309 1 1  36 LEU N    N 11.369  -9.070  22.876 1.00 . A A .  36 LEU N    1 1 
       13 21310 1 1  36 LEU O    O 12.336 -11.853  24.882 1.00 . A A .  36 LEU O    1 1 
       13 21311 1 1  37 VAL C    C 14.984  -9.970  25.934 1.00 . A A .  37 VAL C    1 1 
       13 21312 1 1  37 VAL CA   C 14.825 -10.719  24.609 1.00 . A A .  37 VAL CA   1 1 
       13 21313 1 1  37 VAL CB   C 16.047 -10.603  23.693 1.00 . A A .  37 VAL CB   1 1 
       13 21314 1 1  37 VAL CG1  C 16.607  -9.189  23.686 1.00 . A A .  37 VAL CG1  1 1 
       13 21315 1 1  37 VAL CG2  C 17.153 -11.550  24.153 1.00 . A A .  37 VAL CG2  1 1 
       13 21316 1 1  37 VAL H    H 13.691  -9.566  23.213 1.00 . A A .  37 VAL H    1 1 
       13 21317 1 1  37 VAL HA   H 14.714 -11.777  24.848 1.00 . A A .  37 VAL HA   1 1 
       13 21318 1 1  37 VAL HB   H 15.759 -10.879  22.678 1.00 . A A .  37 VAL HB   1 1 
       13 21319 1 1  37 VAL HG11 H 17.057  -8.980  24.656 1.00 . A A .  37 VAL HG11 1 1 
       13 21320 1 1  37 VAL HG12 H 17.369  -9.112  22.911 1.00 . A A .  37 VAL HG12 1 1 
       13 21321 1 1  37 VAL HG13 H 15.805  -8.480  23.485 1.00 . A A .  37 VAL HG13 1 1 
       13 21322 1 1  37 VAL HG21 H 17.995 -11.487  23.465 1.00 . A A .  37 VAL HG21 1 1 
       13 21323 1 1  37 VAL HG22 H 17.486 -11.265  25.152 1.00 . A A .  37 VAL HG22 1 1 
       13 21324 1 1  37 VAL HG23 H 16.773 -12.571  24.172 1.00 . A A .  37 VAL HG23 1 1 
       13 21325 1 1  37 VAL N    N 13.626 -10.314  23.888 1.00 . A A .  37 VAL N    1 1 
       13 21326 1 1  37 VAL O    O 15.689 -10.443  26.822 1.00 . A A .  37 VAL O    1 1 
       13 21327 1 1  38 SER C    C 13.743  -8.701  28.490 1.00 . A A .  38 SER C    1 1 
       13 21328 1 1  38 SER CA   C 14.443  -8.013  27.310 1.00 . A A .  38 SER CA   1 1 
       13 21329 1 1  38 SER CB   C 13.871  -6.617  27.067 1.00 . A A .  38 SER CB   1 1 
       13 21330 1 1  38 SER H    H 13.767  -8.445  25.337 1.00 . A A .  38 SER H    1 1 
       13 21331 1 1  38 SER HA   H 15.499  -7.898  27.557 1.00 . A A .  38 SER HA   1 1 
       13 21332 1 1  38 SER HB2  H 14.389  -6.165  26.221 1.00 . A A .  38 SER HB2  1 1 
       13 21333 1 1  38 SER HB3  H 12.808  -6.689  26.833 1.00 . A A .  38 SER HB3  1 1 
       13 21334 1 1  38 SER HG   H 13.690  -4.928  28.009 1.00 . A A .  38 SER HG   1 1 
       13 21335 1 1  38 SER N    N 14.339  -8.804  26.088 1.00 . A A .  38 SER N    1 1 
       13 21336 1 1  38 SER O    O 13.899  -8.277  29.635 1.00 . A A .  38 SER O    1 1 
       13 21337 1 1  38 SER OG   O 14.049  -5.797  28.201 1.00 . A A .  38 SER OG   1 1 
       13 21338 1 1  39 ARG C    C 13.270 -11.744  29.686 1.00 . A A .  39 ARG C    1 1 
       13 21339 1 1  39 ARG CA   C 12.376 -10.568  29.298 1.00 . A A .  39 ARG CA   1 1 
       13 21340 1 1  39 ARG CB   C 10.963 -11.021  28.922 1.00 . A A .  39 ARG CB   1 1 
       13 21341 1 1  39 ARG CD   C  9.543 -12.385  27.367 1.00 . A A .  39 ARG CD   1 1 
       13 21342 1 1  39 ARG CG   C 10.963 -11.920  27.690 1.00 . A A .  39 ARG CG   1 1 
       13 21343 1 1  39 ARG CZ   C  7.787 -13.778  28.419 1.00 . A A .  39 ARG CZ   1 1 
       13 21344 1 1  39 ARG H    H 12.799 -10.029  27.270 1.00 . A A .  39 ARG H    1 1 
       13 21345 1 1  39 ARG HA   H 12.284  -9.935  30.180 1.00 . A A .  39 ARG HA   1 1 
       13 21346 1 1  39 ARG HB2  H 10.530 -11.558  29.766 1.00 . A A .  39 ARG HB2  1 1 
       13 21347 1 1  39 ARG HB3  H 10.350 -10.145  28.713 1.00 . A A .  39 ARG HB3  1 1 
       13 21348 1 1  39 ARG HD2  H  8.904 -11.507  27.276 1.00 . A A .  39 ARG HD2  1 1 
       13 21349 1 1  39 ARG HD3  H  9.556 -12.927  26.421 1.00 . A A .  39 ARG HD3  1 1 
       13 21350 1 1  39 ARG HE   H  9.635 -13.489  29.187 1.00 . A A .  39 ARG HE   1 1 
       13 21351 1 1  39 ARG HG2  H 11.335 -11.334  26.849 1.00 . A A .  39 ARG HG2  1 1 
       13 21352 1 1  39 ARG HG3  H 11.600 -12.787  27.862 1.00 . A A .  39 ARG HG3  1 1 
       13 21353 1 1  39 ARG HH11 H  7.227 -12.913  26.669 1.00 . A A .  39 ARG HH11 1 1 
       13 21354 1 1  39 ARG HH12 H  6.008 -13.903  27.441 1.00 . A A .  39 ARG HH12 1 1 
       13 21355 1 1  39 ARG HH21 H  8.038 -14.781  30.170 1.00 . A A .  39 ARG HH21 1 1 
       13 21356 1 1  39 ARG HH22 H  6.468 -14.959  29.420 1.00 . A A .  39 ARG HH22 1 1 
       13 21357 1 1  39 ARG N    N 12.972  -9.767  28.230 1.00 . A A .  39 ARG N    1 1 
       13 21358 1 1  39 ARG NE   N  9.019 -13.264  28.420 1.00 . A A .  39 ARG NE   1 1 
       13 21359 1 1  39 ARG NH1  N  6.940 -13.511  27.431 1.00 . A A .  39 ARG NH1  1 1 
       13 21360 1 1  39 ARG NH2  N  7.400 -14.569  29.417 1.00 . A A .  39 ARG NH2  1 1 
       13 21361 1 1  39 ARG O    O 12.944 -12.474  30.621 1.00 . A A .  39 ARG O    1 1 
       13 21362 1 1  40 TYR C    C 16.643 -12.429  29.842 1.00 . A A .  40 TYR C    1 1 
       13 21363 1 1  40 TYR CA   C 15.338 -12.995  29.280 1.00 . A A .  40 TYR CA   1 1 
       13 21364 1 1  40 TYR CB   C 15.600 -13.833  28.025 1.00 . A A .  40 TYR CB   1 1 
       13 21365 1 1  40 TYR CD1  C 14.028 -15.814  28.096 1.00 . A A .  40 TYR CD1  1 1 
       13 21366 1 1  40 TYR CD2  C 13.624 -14.064  26.466 1.00 . A A .  40 TYR CD2  1 1 
       13 21367 1 1  40 TYR CE1  C 12.904 -16.513  27.625 1.00 . A A .  40 TYR CE1  1 1 
       13 21368 1 1  40 TYR CE2  C 12.508 -14.759  25.982 1.00 . A A .  40 TYR CE2  1 1 
       13 21369 1 1  40 TYR CG   C 14.387 -14.585  27.517 1.00 . A A .  40 TYR CG   1 1 
       13 21370 1 1  40 TYR CZ   C 12.138 -15.987  26.565 1.00 . A A .  40 TYR CZ   1 1 
       13 21371 1 1  40 TYR H    H 14.595 -11.322  28.201 1.00 . A A .  40 TYR H    1 1 
       13 21372 1 1  40 TYR HA   H 14.906 -13.653  30.036 1.00 . A A .  40 TYR HA   1 1 
       13 21373 1 1  40 TYR HB2  H 15.970 -13.178  27.236 1.00 . A A .  40 TYR HB2  1 1 
       13 21374 1 1  40 TYR HB3  H 16.383 -14.557  28.251 1.00 . A A .  40 TYR HB3  1 1 
       13 21375 1 1  40 TYR HD1  H 14.624 -16.223  28.899 1.00 . A A .  40 TYR HD1  1 1 
       13 21376 1 1  40 TYR HD2  H 13.893 -13.118  26.019 1.00 . A A .  40 TYR HD2  1 1 
       13 21377 1 1  40 TYR HE1  H 12.621 -17.454  28.074 1.00 . A A .  40 TYR HE1  1 1 
       13 21378 1 1  40 TYR HE2  H 11.931 -14.356  25.163 1.00 . A A .  40 TYR HE2  1 1 
       13 21379 1 1  40 TYR HH   H 10.899 -17.490  26.576 1.00 . A A .  40 TYR HH   1 1 
       13 21380 1 1  40 TYR N    N 14.388 -11.934  28.978 1.00 . A A .  40 TYR N    1 1 
       13 21381 1 1  40 TYR O    O 17.358 -13.142  30.539 1.00 . A A .  40 TYR O    1 1 
       13 21382 1 1  40 TYR OH   O 11.050 -16.666  26.107 1.00 . A A .  40 TYR OH   1 1 
       13 21383 1 1  41 VAL C    C 17.743  -9.051  30.485 1.00 . A A .  41 VAL C    1 1 
       13 21384 1 1  41 VAL CA   C 18.125 -10.479  30.091 1.00 . A A .  41 VAL CA   1 1 
       13 21385 1 1  41 VAL CB   C 19.289 -10.487  29.088 1.00 . A A .  41 VAL CB   1 1 
       13 21386 1 1  41 VAL CG1  C 19.764 -11.913  28.811 1.00 . A A .  41 VAL CG1  1 1 
       13 21387 1 1  41 VAL CG2  C 18.931  -9.798  27.773 1.00 . A A .  41 VAL CG2  1 1 
       13 21388 1 1  41 VAL H    H 16.358 -10.638  28.928 1.00 . A A .  41 VAL H    1 1 
       13 21389 1 1  41 VAL HA   H 18.449 -11.000  30.993 1.00 . A A .  41 VAL HA   1 1 
       13 21390 1 1  41 VAL HB   H 20.127  -9.941  29.521 1.00 . A A .  41 VAL HB   1 1 
       13 21391 1 1  41 VAL HG11 H 20.093 -12.377  29.741 1.00 . A A .  41 VAL HG11 1 1 
       13 21392 1 1  41 VAL HG12 H 18.953 -12.498  28.378 1.00 . A A .  41 VAL HG12 1 1 
       13 21393 1 1  41 VAL HG13 H 20.600 -11.889  28.111 1.00 . A A .  41 VAL HG13 1 1 
       13 21394 1 1  41 VAL HG21 H 18.600  -8.779  27.974 1.00 . A A .  41 VAL HG21 1 1 
       13 21395 1 1  41 VAL HG22 H 19.818  -9.762  27.140 1.00 . A A .  41 VAL HG22 1 1 
       13 21396 1 1  41 VAL HG23 H 18.143 -10.357  27.270 1.00 . A A .  41 VAL HG23 1 1 
       13 21397 1 1  41 VAL N    N 16.956 -11.163  29.550 1.00 . A A .  41 VAL N    1 1 
       13 21398 1 1  41 VAL O    O 16.779  -8.507  29.947 1.00 . A A .  41 VAL O    1 1 
       13 21399 1 1  42 PRO C    C 18.444  -6.023  30.888 1.00 . A A .  42 PRO C    1 1 
       13 21400 1 1  42 PRO CA   C 18.163  -7.102  31.931 1.00 . A A .  42 PRO CA   1 1 
       13 21401 1 1  42 PRO CB   C 19.051  -6.937  33.164 1.00 . A A .  42 PRO CB   1 1 
       13 21402 1 1  42 PRO CD   C 19.662  -8.961  32.066 1.00 . A A .  42 PRO CD   1 1 
       13 21403 1 1  42 PRO CG   C 20.275  -7.781  32.817 1.00 . A A .  42 PRO CG   1 1 
       13 21404 1 1  42 PRO HA   H 17.116  -7.055  32.230 1.00 . A A .  42 PRO HA   1 1 
       13 21405 1 1  42 PRO HB2  H 19.319  -5.896  33.345 1.00 . A A .  42 PRO HB2  1 1 
       13 21406 1 1  42 PRO HB3  H 18.553  -7.364  34.033 1.00 . A A .  42 PRO HB3  1 1 
       13 21407 1 1  42 PRO HD2  H 20.379  -9.338  31.337 1.00 . A A .  42 PRO HD2  1 1 
       13 21408 1 1  42 PRO HD3  H 19.375  -9.744  32.768 1.00 . A A .  42 PRO HD3  1 1 
       13 21409 1 1  42 PRO HG2  H 20.926  -7.219  32.147 1.00 . A A .  42 PRO HG2  1 1 
       13 21410 1 1  42 PRO HG3  H 20.810  -8.103  33.711 1.00 . A A .  42 PRO HG3  1 1 
       13 21411 1 1  42 PRO N    N 18.475  -8.427  31.419 1.00 . A A .  42 PRO N    1 1 
       13 21412 1 1  42 PRO O    O 19.038  -6.289  29.843 1.00 . A A .  42 PRO O    1 1 
       13 21413 1 1  43 SER C    C 19.631  -3.316  30.022 1.00 . A A .  43 SER C    1 1 
       13 21414 1 1  43 SER CA   C 18.162  -3.658  30.277 1.00 . A A .  43 SER CA   1 1 
       13 21415 1 1  43 SER CB   C 17.439  -2.446  30.862 1.00 . A A .  43 SER CB   1 1 
       13 21416 1 1  43 SER H    H 17.548  -4.623  32.063 1.00 . A A .  43 SER H    1 1 
       13 21417 1 1  43 SER HA   H 17.694  -3.919  29.327 1.00 . A A .  43 SER HA   1 1 
       13 21418 1 1  43 SER HB2  H 17.905  -2.169  31.807 1.00 . A A .  43 SER HB2  1 1 
       13 21419 1 1  43 SER HB3  H 17.506  -1.610  30.166 1.00 . A A .  43 SER HB3  1 1 
       13 21420 1 1  43 SER HG   H 15.640  -1.987  31.448 1.00 . A A .  43 SER HG   1 1 
       13 21421 1 1  43 SER N    N 18.011  -4.791  31.181 1.00 . A A .  43 SER N    1 1 
       13 21422 1 1  43 SER O    O 19.932  -2.537  29.119 1.00 . A A .  43 SER O    1 1 
       13 21423 1 1  43 SER OG   O 16.079  -2.760  31.086 1.00 . A A .  43 SER OG   1 1 
       13 21424 1 1  44 GLY C    C 22.612  -4.658  29.666 1.00 . A A .  44 GLY C    1 1 
       13 21425 1 1  44 GLY CA   C 21.976  -3.671  30.640 1.00 . A A .  44 GLY CA   1 1 
       13 21426 1 1  44 GLY H    H 20.246  -4.505  31.550 1.00 . A A .  44 GLY H    1 1 
       13 21427 1 1  44 GLY HA2  H 22.151  -2.655  30.288 1.00 . A A .  44 GLY HA2  1 1 
       13 21428 1 1  44 GLY HA3  H 22.455  -3.798  31.612 1.00 . A A .  44 GLY HA3  1 1 
       13 21429 1 1  44 GLY N    N 20.548  -3.892  30.807 1.00 . A A .  44 GLY N    1 1 
       13 21430 1 1  44 GLY O    O 23.722  -4.416  29.194 1.00 . A A .  44 GLY O    1 1 
       13 21431 1 1  45 ASP C    C 21.588  -6.907  27.191 1.00 . A A .  45 ASP C    1 1 
       13 21432 1 1  45 ASP CA   C 22.443  -6.782  28.446 1.00 . A A .  45 ASP CA   1 1 
       13 21433 1 1  45 ASP CB   C 22.532  -8.121  29.174 1.00 . A A .  45 ASP CB   1 1 
       13 21434 1 1  45 ASP CG   C 23.160  -9.186  28.290 1.00 . A A .  45 ASP CG   1 1 
       13 21435 1 1  45 ASP H    H 21.014  -5.917  29.766 1.00 . A A .  45 ASP H    1 1 
       13 21436 1 1  45 ASP HA   H 23.449  -6.496  28.138 1.00 . A A .  45 ASP HA   1 1 
       13 21437 1 1  45 ASP HB2  H 23.141  -8.011  30.071 1.00 . A A .  45 ASP HB2  1 1 
       13 21438 1 1  45 ASP HB3  H 21.536  -8.445  29.474 1.00 . A A .  45 ASP HB3  1 1 
       13 21439 1 1  45 ASP N    N 21.925  -5.764  29.356 1.00 . A A .  45 ASP N    1 1 
       13 21440 1 1  45 ASP O    O 21.985  -7.564  26.230 1.00 . A A .  45 ASP O    1 1 
       13 21441 1 1  45 ASP OD1  O 24.207  -8.878  27.677 1.00 . A A .  45 ASP OD1  1 1 
       13 21442 1 1  45 ASP OD2  O 22.578 -10.293  28.241 1.00 . A A .  45 ASP OD2  1 1 
       13 21443 1 1  46 VAL C    C 20.139  -5.827  24.746 1.00 . A A .  46 VAL C    1 1 
       13 21444 1 1  46 VAL CA   C 19.529  -6.400  26.033 1.00 . A A .  46 VAL CA   1 1 
       13 21445 1 1  46 VAL CB   C 18.150  -5.799  26.346 1.00 . A A .  46 VAL CB   1 1 
       13 21446 1 1  46 VAL CG1  C 18.180  -4.322  26.721 1.00 . A A .  46 VAL CG1  1 1 
       13 21447 1 1  46 VAL CG2  C 17.211  -5.922  25.145 1.00 . A A .  46 VAL CG2  1 1 
       13 21448 1 1  46 VAL H    H 20.125  -5.722  27.975 1.00 . A A .  46 VAL H    1 1 
       13 21449 1 1  46 VAL HA   H 19.387  -7.471  25.886 1.00 . A A .  46 VAL HA   1 1 
       13 21450 1 1  46 VAL HB   H 17.731  -6.351  27.186 1.00 . A A .  46 VAL HB   1 1 
       13 21451 1 1  46 VAL HG11 H 18.493  -3.730  25.862 1.00 . A A .  46 VAL HG11 1 1 
       13 21452 1 1  46 VAL HG12 H 17.176  -4.024  27.024 1.00 . A A .  46 VAL HG12 1 1 
       13 21453 1 1  46 VAL HG13 H 18.870  -4.169  27.552 1.00 . A A .  46 VAL HG13 1 1 
       13 21454 1 1  46 VAL HG21 H 17.590  -5.332  24.311 1.00 . A A .  46 VAL HG21 1 1 
       13 21455 1 1  46 VAL HG22 H 17.131  -6.966  24.840 1.00 . A A .  46 VAL HG22 1 1 
       13 21456 1 1  46 VAL HG23 H 16.222  -5.549  25.411 1.00 . A A .  46 VAL HG23 1 1 
       13 21457 1 1  46 VAL N    N 20.411  -6.277  27.181 1.00 . A A .  46 VAL N    1 1 
       13 21458 1 1  46 VAL O    O 19.871  -6.388  23.686 1.00 . A A .  46 VAL O    1 1 
       13 21459 1 1  47 PRO C    C 22.613  -5.021  22.949 1.00 . A A .  47 PRO C    1 1 
       13 21460 1 1  47 PRO CA   C 21.456  -4.196  23.516 1.00 . A A .  47 PRO CA   1 1 
       13 21461 1 1  47 PRO CB   C 21.922  -2.788  23.880 1.00 . A A .  47 PRO CB   1 1 
       13 21462 1 1  47 PRO CD   C 21.414  -3.969  25.894 1.00 . A A .  47 PRO CD   1 1 
       13 21463 1 1  47 PRO CG   C 22.401  -2.954  25.321 1.00 . A A .  47 PRO CG   1 1 
       13 21464 1 1  47 PRO HA   H 20.660  -4.134  22.774 1.00 . A A .  47 PRO HA   1 1 
       13 21465 1 1  47 PRO HB2  H 22.719  -2.440  23.224 1.00 . A A .  47 PRO HB2  1 1 
       13 21466 1 1  47 PRO HB3  H 21.072  -2.107  23.865 1.00 . A A .  47 PRO HB3  1 1 
       13 21467 1 1  47 PRO HD2  H 21.931  -4.588  26.628 1.00 . A A .  47 PRO HD2  1 1 
       13 21468 1 1  47 PRO HD3  H 20.576  -3.449  26.359 1.00 . A A .  47 PRO HD3  1 1 
       13 21469 1 1  47 PRO HG2  H 23.406  -3.377  25.325 1.00 . A A .  47 PRO HG2  1 1 
       13 21470 1 1  47 PRO HG3  H 22.378  -2.010  25.863 1.00 . A A .  47 PRO HG3  1 1 
       13 21471 1 1  47 PRO N    N 20.946  -4.750  24.759 1.00 . A A .  47 PRO N    1 1 
       13 21472 1 1  47 PRO O    O 22.844  -4.999  21.740 1.00 . A A .  47 PRO O    1 1 
       13 21473 1 1  48 ASP C    C 24.100  -7.864  22.800 1.00 . A A .  48 ASP C    1 1 
       13 21474 1 1  48 ASP CA   C 24.506  -6.503  23.353 1.00 . A A .  48 ASP CA   1 1 
       13 21475 1 1  48 ASP CB   C 25.466  -6.672  24.530 1.00 . A A .  48 ASP CB   1 1 
       13 21476 1 1  48 ASP CG   C 26.778  -7.318  24.087 1.00 . A A .  48 ASP CG   1 1 
       13 21477 1 1  48 ASP H    H 23.095  -5.775  24.777 1.00 . A A .  48 ASP H    1 1 
       13 21478 1 1  48 ASP HA   H 25.006  -5.943  22.563 1.00 . A A .  48 ASP HA   1 1 
       13 21479 1 1  48 ASP HB2  H 25.685  -5.697  24.965 1.00 . A A .  48 ASP HB2  1 1 
       13 21480 1 1  48 ASP HB3  H 24.993  -7.294  25.290 1.00 . A A .  48 ASP HB3  1 1 
       13 21481 1 1  48 ASP N    N 23.343  -5.750  23.797 1.00 . A A .  48 ASP N    1 1 
       13 21482 1 1  48 ASP O    O 24.731  -8.374  21.877 1.00 . A A .  48 ASP O    1 1 
       13 21483 1 1  48 ASP OD1  O 27.548  -6.629  23.379 1.00 . A A .  48 ASP OD1  1 1 
       13 21484 1 1  48 ASP OD2  O 27.002  -8.491  24.455 1.00 . A A .  48 ASP OD2  1 1 
       13 21485 1 1  49 VAL C    C 21.755  -9.583  21.606 1.00 . A A .  49 VAL C    1 1 
       13 21486 1 1  49 VAL CA   C 22.560  -9.752  22.893 1.00 . A A .  49 VAL CA   1 1 
       13 21487 1 1  49 VAL CB   C 21.755 -10.422  24.012 1.00 . A A .  49 VAL CB   1 1 
       13 21488 1 1  49 VAL CG1  C 21.059 -11.691  23.525 1.00 . A A .  49 VAL CG1  1 1 
       13 21489 1 1  49 VAL CG2  C 22.701 -10.801  25.149 1.00 . A A .  49 VAL CG2  1 1 
       13 21490 1 1  49 VAL H    H 22.555  -8.016  24.120 1.00 . A A .  49 VAL H    1 1 
       13 21491 1 1  49 VAL HA   H 23.419 -10.386  22.666 1.00 . A A .  49 VAL HA   1 1 
       13 21492 1 1  49 VAL HB   H 21.005  -9.732  24.398 1.00 . A A .  49 VAL HB   1 1 
       13 21493 1 1  49 VAL HG11 H 21.799 -12.374  23.107 1.00 . A A .  49 VAL HG11 1 1 
       13 21494 1 1  49 VAL HG12 H 20.553 -12.165  24.365 1.00 . A A .  49 VAL HG12 1 1 
       13 21495 1 1  49 VAL HG13 H 20.323 -11.435  22.762 1.00 . A A .  49 VAL HG13 1 1 
       13 21496 1 1  49 VAL HG21 H 23.474 -11.471  24.774 1.00 . A A .  49 VAL HG21 1 1 
       13 21497 1 1  49 VAL HG22 H 23.162  -9.898  25.548 1.00 . A A .  49 VAL HG22 1 1 
       13 21498 1 1  49 VAL HG23 H 22.136 -11.297  25.938 1.00 . A A .  49 VAL HG23 1 1 
       13 21499 1 1  49 VAL N    N 23.041  -8.462  23.355 1.00 . A A .  49 VAL N    1 1 
       13 21500 1 1  49 VAL O    O 21.665 -10.519  20.814 1.00 . A A .  49 VAL O    1 1 
       13 21501 1 1  50 VAL C    C 21.520  -7.931  19.018 1.00 . A A .  50 VAL C    1 1 
       13 21502 1 1  50 VAL CA   C 20.489  -8.124  20.122 1.00 . A A .  50 VAL CA   1 1 
       13 21503 1 1  50 VAL CB   C 19.596  -6.887  20.274 1.00 . A A .  50 VAL CB   1 1 
       13 21504 1 1  50 VAL CG1  C 19.088  -6.390  18.920 1.00 . A A .  50 VAL CG1  1 1 
       13 21505 1 1  50 VAL CG2  C 18.389  -7.236  21.142 1.00 . A A .  50 VAL CG2  1 1 
       13 21506 1 1  50 VAL H    H 21.208  -7.675  22.081 1.00 . A A .  50 VAL H    1 1 
       13 21507 1 1  50 VAL HA   H 19.864  -8.978  19.857 1.00 . A A .  50 VAL HA   1 1 
       13 21508 1 1  50 VAL HB   H 20.164  -6.090  20.754 1.00 . A A .  50 VAL HB   1 1 
       13 21509 1 1  50 VAL HG11 H 18.559  -7.194  18.409 1.00 . A A .  50 VAL HG11 1 1 
       13 21510 1 1  50 VAL HG12 H 18.405  -5.553  19.068 1.00 . A A .  50 VAL HG12 1 1 
       13 21511 1 1  50 VAL HG13 H 19.923  -6.060  18.303 1.00 . A A .  50 VAL HG13 1 1 
       13 21512 1 1  50 VAL HG21 H 17.779  -7.984  20.635 1.00 . A A .  50 VAL HG21 1 1 
       13 21513 1 1  50 VAL HG22 H 18.723  -7.652  22.092 1.00 . A A .  50 VAL HG22 1 1 
       13 21514 1 1  50 VAL HG23 H 17.800  -6.337  21.324 1.00 . A A .  50 VAL HG23 1 1 
       13 21515 1 1  50 VAL N    N 21.171  -8.401  21.380 1.00 . A A .  50 VAL N    1 1 
       13 21516 1 1  50 VAL O    O 21.275  -8.312  17.874 1.00 . A A .  50 VAL O    1 1 
       13 21517 1 1  51 GLN C    C 24.346  -8.523  18.015 1.00 . A A .  51 GLN C    1 1 
       13 21518 1 1  51 GLN CA   C 23.721  -7.174  18.346 1.00 . A A .  51 GLN CA   1 1 
       13 21519 1 1  51 GLN CB   C 24.762  -6.183  18.869 1.00 . A A .  51 GLN CB   1 1 
       13 21520 1 1  51 GLN CD   C 26.848  -4.876  18.256 1.00 . A A .  51 GLN CD   1 1 
       13 21521 1 1  51 GLN CG   C 25.881  -5.980  17.845 1.00 . A A .  51 GLN CG   1 1 
       13 21522 1 1  51 GLN H    H 22.843  -7.018  20.280 1.00 . A A .  51 GLN H    1 1 
       13 21523 1 1  51 GLN HA   H 23.284  -6.772  17.432 1.00 . A A .  51 GLN HA   1 1 
       13 21524 1 1  51 GLN HB2  H 24.272  -5.230  19.061 1.00 . A A .  51 GLN HB2  1 1 
       13 21525 1 1  51 GLN HB3  H 25.195  -6.569  19.793 1.00 . A A .  51 GLN HB3  1 1 
       13 21526 1 1  51 GLN HE21 H 27.913  -5.104  16.538 1.00 . A A .  51 GLN HE21 1 1 
       13 21527 1 1  51 GLN HE22 H 28.499  -3.871  17.635 1.00 . A A .  51 GLN HE22 1 1 
       13 21528 1 1  51 GLN HG2  H 26.437  -6.913  17.744 1.00 . A A .  51 GLN HG2  1 1 
       13 21529 1 1  51 GLN HG3  H 25.446  -5.726  16.878 1.00 . A A .  51 GLN HG3  1 1 
       13 21530 1 1  51 GLN N    N 22.677  -7.346  19.340 1.00 . A A .  51 GLN N    1 1 
       13 21531 1 1  51 GLN NE2  N 27.832  -4.596  17.407 1.00 . A A .  51 GLN NE2  1 1 
       13 21532 1 1  51 GLN O    O 24.597  -8.801  16.847 1.00 . A A .  51 GLN O    1 1 
       13 21533 1 1  51 GLN OE1  O 26.719  -4.279  19.319 1.00 . A A .  51 GLN OE1  1 1 
       13 21534 1 1  52 GLU C    C 24.164 -11.537  17.981 1.00 . A A .  52 GLU C    1 1 
       13 21535 1 1  52 GLU CA   C 25.164 -10.682  18.757 1.00 . A A .  52 GLU CA   1 1 
       13 21536 1 1  52 GLU CB   C 25.553 -11.351  20.079 1.00 . A A .  52 GLU CB   1 1 
       13 21537 1 1  52 GLU CD   C 26.726 -13.370  21.086 1.00 . A A .  52 GLU CD   1 1 
       13 21538 1 1  52 GLU CG   C 26.241 -12.694  19.804 1.00 . A A .  52 GLU CG   1 1 
       13 21539 1 1  52 GLU H    H 24.401  -9.106  19.975 1.00 . A A .  52 GLU H    1 1 
       13 21540 1 1  52 GLU HA   H 26.057 -10.558  18.144 1.00 . A A .  52 GLU HA   1 1 
       13 21541 1 1  52 GLU HB2  H 26.240 -10.694  20.613 1.00 . A A .  52 GLU HB2  1 1 
       13 21542 1 1  52 GLU HB3  H 24.663 -11.514  20.687 1.00 . A A .  52 GLU HB3  1 1 
       13 21543 1 1  52 GLU HG2  H 25.539 -13.361  19.304 1.00 . A A .  52 GLU HG2  1 1 
       13 21544 1 1  52 GLU HG3  H 27.095 -12.530  19.146 1.00 . A A .  52 GLU HG3  1 1 
       13 21545 1 1  52 GLU N    N 24.597  -9.369  19.020 1.00 . A A .  52 GLU N    1 1 
       13 21546 1 1  52 GLU O    O 24.560 -12.401  17.204 1.00 . A A .  52 GLU O    1 1 
       13 21547 1 1  52 GLU OE1  O 27.227 -12.654  21.979 1.00 . A A .  52 GLU OE1  1 1 
       13 21548 1 1  52 GLU OE2  O 26.588 -14.612  21.165 1.00 . A A .  52 GLU OE2  1 1 
       13 21549 1 1  53 ALA C    C 21.795 -11.658  16.004 1.00 . A A .  53 ALA C    1 1 
       13 21550 1 1  53 ALA CA   C 21.836 -12.047  17.478 1.00 . A A .  53 ALA CA   1 1 
       13 21551 1 1  53 ALA CB   C 20.489 -11.799  18.147 1.00 . A A .  53 ALA CB   1 1 
       13 21552 1 1  53 ALA H    H 22.572 -10.588  18.837 1.00 . A A .  53 ALA H    1 1 
       13 21553 1 1  53 ALA HA   H 22.063 -13.111  17.549 1.00 . A A .  53 ALA HA   1 1 
       13 21554 1 1  53 ALA HB1  H 20.236 -10.740  18.092 1.00 . A A .  53 ALA HB1  1 1 
       13 21555 1 1  53 ALA HB2  H 19.718 -12.383  17.645 1.00 . A A .  53 ALA HB2  1 1 
       13 21556 1 1  53 ALA HB3  H 20.536 -12.105  19.192 1.00 . A A .  53 ALA HB3  1 1 
       13 21557 1 1  53 ALA N    N 22.862 -11.299  18.181 1.00 . A A .  53 ALA N    1 1 
       13 21558 1 1  53 ALA O    O 21.419 -12.479  15.173 1.00 . A A .  53 ALA O    1 1 
       13 21559 1 1  54 PHE C    C 23.523 -10.393  13.596 1.00 . A A .  54 PHE C    1 1 
       13 21560 1 1  54 PHE CA   C 22.208 -10.000  14.265 1.00 . A A .  54 PHE CA   1 1 
       13 21561 1 1  54 PHE CB   C 21.952  -8.495  14.178 1.00 . A A .  54 PHE CB   1 1 
       13 21562 1 1  54 PHE CD1  C 19.446  -8.884  14.256 1.00 . A A .  54 PHE CD1  1 1 
       13 21563 1 1  54 PHE CD2  C 20.344  -6.855  15.240 1.00 . A A .  54 PHE CD2  1 1 
       13 21564 1 1  54 PHE CE1  C 18.152  -8.478  14.605 1.00 . A A .  54 PHE CE1  1 1 
       13 21565 1 1  54 PHE CE2  C 19.048  -6.440  15.570 1.00 . A A .  54 PHE CE2  1 1 
       13 21566 1 1  54 PHE CG   C 20.549  -8.070  14.569 1.00 . A A .  54 PHE CG   1 1 
       13 21567 1 1  54 PHE CZ   C 17.953  -7.256  15.253 1.00 . A A .  54 PHE CZ   1 1 
       13 21568 1 1  54 PHE H    H 22.452  -9.764  16.372 1.00 . A A .  54 PHE H    1 1 
       13 21569 1 1  54 PHE HA   H 21.414 -10.521  13.728 1.00 . A A .  54 PHE HA   1 1 
       13 21570 1 1  54 PHE HB2  H 22.673  -7.975  14.809 1.00 . A A .  54 PHE HB2  1 1 
       13 21571 1 1  54 PHE HB3  H 22.129  -8.174  13.152 1.00 . A A .  54 PHE HB3  1 1 
       13 21572 1 1  54 PHE HD1  H 19.579  -9.823  13.740 1.00 . A A .  54 PHE HD1  1 1 
       13 21573 1 1  54 PHE HD2  H 21.189  -6.235  15.503 1.00 . A A .  54 PHE HD2  1 1 
       13 21574 1 1  54 PHE HE1  H 17.309  -9.111  14.375 1.00 . A A .  54 PHE HE1  1 1 
       13 21575 1 1  54 PHE HE2  H 18.891  -5.495  16.071 1.00 . A A .  54 PHE HE2  1 1 
       13 21576 1 1  54 PHE HZ   H 16.952  -6.944  15.509 1.00 . A A .  54 PHE HZ   1 1 
       13 21577 1 1  54 PHE N    N 22.178 -10.423  15.658 1.00 . A A .  54 PHE N    1 1 
       13 21578 1 1  54 PHE O    O 23.550 -10.628  12.390 1.00 . A A .  54 PHE O    1 1 
       13 21579 1 1  55 ILE C    C 25.794 -12.445  13.570 1.00 . A A .  55 ILE C    1 1 
       13 21580 1 1  55 ILE CA   C 25.888 -10.937  13.809 1.00 . A A .  55 ILE CA   1 1 
       13 21581 1 1  55 ILE CB   C 27.024 -10.595  14.784 1.00 . A A .  55 ILE CB   1 1 
       13 21582 1 1  55 ILE CD1  C 28.155  -8.688  16.031 1.00 . A A .  55 ILE CD1  1 1 
       13 21583 1 1  55 ILE CG1  C 27.151  -9.073  14.944 1.00 . A A .  55 ILE CG1  1 1 
       13 21584 1 1  55 ILE CG2  C 28.346 -11.181  14.270 1.00 . A A .  55 ILE CG2  1 1 
       13 21585 1 1  55 ILE H    H 24.576 -10.215  15.333 1.00 . A A .  55 ILE H    1 1 
       13 21586 1 1  55 ILE HA   H 26.072 -10.440  12.857 1.00 . A A .  55 ILE HA   1 1 
       13 21587 1 1  55 ILE HB   H 26.793 -11.034  15.755 1.00 . A A .  55 ILE HB   1 1 
       13 21588 1 1  55 ILE HD11 H 27.883  -9.160  16.975 1.00 . A A .  55 ILE HD11 1 1 
       13 21589 1 1  55 ILE HD12 H 29.159  -9.003  15.745 1.00 . A A .  55 ILE HD12 1 1 
       13 21590 1 1  55 ILE HD13 H 28.148  -7.606  16.164 1.00 . A A .  55 ILE HD13 1 1 
       13 21591 1 1  55 ILE HG12 H 27.456  -8.623  14.000 1.00 . A A .  55 ILE HG12 1 1 
       13 21592 1 1  55 ILE HG13 H 26.181  -8.650  15.205 1.00 . A A .  55 ILE HG13 1 1 
       13 21593 1 1  55 ILE HG21 H 28.592 -10.738  13.306 1.00 . A A .  55 ILE HG21 1 1 
       13 21594 1 1  55 ILE HG22 H 29.146 -10.976  14.982 1.00 . A A .  55 ILE HG22 1 1 
       13 21595 1 1  55 ILE HG23 H 28.258 -12.263  14.160 1.00 . A A .  55 ILE HG23 1 1 
       13 21596 1 1  55 ILE N    N 24.621 -10.474  14.358 1.00 . A A .  55 ILE N    1 1 
       13 21597 1 1  55 ILE O    O 26.314 -12.957  12.581 1.00 . A A .  55 ILE O    1 1 
       13 21598 1 1  56 LYS C    C 23.879 -14.949  13.358 1.00 . A A .  56 LYS C    1 1 
       13 21599 1 1  56 LYS CA   C 24.943 -14.597  14.392 1.00 . A A .  56 LYS CA   1 1 
       13 21600 1 1  56 LYS CB   C 24.553 -15.101  15.784 1.00 . A A .  56 LYS CB   1 1 
       13 21601 1 1  56 LYS CD   C 24.001 -17.062  17.234 1.00 . A A .  56 LYS CD   1 1 
       13 21602 1 1  56 LYS CE   C 25.058 -16.646  18.260 1.00 . A A .  56 LYS CE   1 1 
       13 21603 1 1  56 LYS CG   C 24.418 -16.623  15.829 1.00 . A A .  56 LYS CG   1 1 
       13 21604 1 1  56 LYS H    H 24.722 -12.682  15.276 1.00 . A A .  56 LYS H    1 1 
       13 21605 1 1  56 LYS HA   H 25.882 -15.060  14.092 1.00 . A A .  56 LYS HA   1 1 
       13 21606 1 1  56 LYS HB2  H 25.327 -14.790  16.486 1.00 . A A .  56 LYS HB2  1 1 
       13 21607 1 1  56 LYS HB3  H 23.606 -14.645  16.072 1.00 . A A .  56 LYS HB3  1 1 
       13 21608 1 1  56 LYS HD2  H 23.049 -16.590  17.485 1.00 . A A .  56 LYS HD2  1 1 
       13 21609 1 1  56 LYS HD3  H 23.885 -18.145  17.257 1.00 . A A .  56 LYS HD3  1 1 
       13 21610 1 1  56 LYS HE2  H 26.010 -17.110  18.001 1.00 . A A .  56 LYS HE2  1 1 
       13 21611 1 1  56 LYS HE3  H 25.178 -15.563  18.228 1.00 . A A .  56 LYS HE3  1 1 
       13 21612 1 1  56 LYS HG2  H 23.661 -16.943  15.113 1.00 . A A .  56 LYS HG2  1 1 
       13 21613 1 1  56 LYS HG3  H 25.375 -17.077  15.575 1.00 . A A .  56 LYS HG3  1 1 
       13 21614 1 1  56 LYS HZ1  H 23.778 -16.631  19.856 1.00 . A A .  56 LYS HZ1  1 1 
       13 21615 1 1  56 LYS HZ2  H 24.589 -18.052  19.680 1.00 . A A .  56 LYS HZ2  1 1 
       13 21616 1 1  56 LYS HZ3  H 25.368 -16.734  20.282 1.00 . A A .  56 LYS HZ3  1 1 
       13 21617 1 1  56 LYS N    N 25.121 -13.157  14.480 1.00 . A A .  56 LYS N    1 1 
       13 21618 1 1  56 LYS NZ   N 24.669 -17.046  19.624 1.00 . A A .  56 LYS NZ   1 1 
       13 21619 1 1  56 LYS O    O 23.970 -15.988  12.707 1.00 . A A .  56 LYS O    1 1 
       13 21620 1 1  57 ALA C    C 22.367 -14.229  10.808 1.00 . A A .  57 ALA C    1 1 
       13 21621 1 1  57 ALA CA   C 21.819 -14.340  12.224 1.00 . A A .  57 ALA CA   1 1 
       13 21622 1 1  57 ALA CB   C 20.672 -13.353  12.425 1.00 . A A .  57 ALA CB   1 1 
       13 21623 1 1  57 ALA H    H 22.819 -13.249  13.754 1.00 . A A .  57 ALA H    1 1 
       13 21624 1 1  57 ALA HA   H 21.439 -15.351  12.367 1.00 . A A .  57 ALA HA   1 1 
       13 21625 1 1  57 ALA HB1  H 21.044 -12.330  12.367 1.00 . A A .  57 ALA HB1  1 1 
       13 21626 1 1  57 ALA HB2  H 19.923 -13.512  11.649 1.00 . A A .  57 ALA HB2  1 1 
       13 21627 1 1  57 ALA HB3  H 20.207 -13.518  13.397 1.00 . A A .  57 ALA HB3  1 1 
       13 21628 1 1  57 ALA N    N 22.868 -14.090  13.195 1.00 . A A .  57 ALA N    1 1 
       13 21629 1 1  57 ALA O    O 22.041 -15.059   9.974 1.00 . A A .  57 ALA O    1 1 
       13 21630 1 1  58 TYR C    C 24.528 -14.220   8.701 1.00 . A A .  58 TYR C    1 1 
       13 21631 1 1  58 TYR CA   C 23.698 -13.025   9.167 1.00 . A A .  58 TYR CA   1 1 
       13 21632 1 1  58 TYR CB   C 24.557 -11.765   9.152 1.00 . A A .  58 TYR CB   1 1 
       13 21633 1 1  58 TYR CD1  C 24.100 -10.888   6.830 1.00 . A A .  58 TYR CD1  1 1 
       13 21634 1 1  58 TYR CD2  C 26.373 -11.529   7.416 1.00 . A A .  58 TYR CD2  1 1 
       13 21635 1 1  58 TYR CE1  C 24.532 -10.507   5.549 1.00 . A A .  58 TYR CE1  1 1 
       13 21636 1 1  58 TYR CE2  C 26.810 -11.159   6.135 1.00 . A A .  58 TYR CE2  1 1 
       13 21637 1 1  58 TYR CG   C 25.021 -11.383   7.764 1.00 . A A .  58 TYR CG   1 1 
       13 21638 1 1  58 TYR CZ   C 25.891 -10.640   5.198 1.00 . A A .  58 TYR CZ   1 1 
       13 21639 1 1  58 TYR H    H 23.478 -12.571  11.236 1.00 . A A .  58 TYR H    1 1 
       13 21640 1 1  58 TYR HA   H 22.855 -12.893   8.489 1.00 . A A .  58 TYR HA   1 1 
       13 21641 1 1  58 TYR HB2  H 23.987 -10.936   9.570 1.00 . A A .  58 TYR HB2  1 1 
       13 21642 1 1  58 TYR HB3  H 25.430 -11.934   9.782 1.00 . A A .  58 TYR HB3  1 1 
       13 21643 1 1  58 TYR HD1  H 23.057 -10.797   7.095 1.00 . A A .  58 TYR HD1  1 1 
       13 21644 1 1  58 TYR HD2  H 27.075 -11.926   8.135 1.00 . A A .  58 TYR HD2  1 1 
       13 21645 1 1  58 TYR HE1  H 23.821 -10.111   4.838 1.00 . A A .  58 TYR HE1  1 1 
       13 21646 1 1  58 TYR HE2  H 27.850 -11.273   5.868 1.00 . A A .  58 TYR HE2  1 1 
       13 21647 1 1  58 TYR HH   H 27.251 -10.415   3.824 1.00 . A A .  58 TYR HH   1 1 
       13 21648 1 1  58 TYR N    N 23.198 -13.223  10.517 1.00 . A A .  58 TYR N    1 1 
       13 21649 1 1  58 TYR O    O 24.459 -14.620   7.539 1.00 . A A .  58 TYR O    1 1 
       13 21650 1 1  58 TYR OH   O 26.310 -10.271   3.953 1.00 . A A .  58 TYR OH   1 1 
       13 21651 1 1  59 ARG C    C 25.331 -17.203   9.116 1.00 . A A .  59 ARG C    1 1 
       13 21652 1 1  59 ARG CA   C 26.161 -15.940   9.313 1.00 . A A .  59 ARG CA   1 1 
       13 21653 1 1  59 ARG CB   C 27.141 -16.121  10.472 1.00 . A A .  59 ARG CB   1 1 
       13 21654 1 1  59 ARG CD   C 28.859 -15.014  11.879 1.00 . A A .  59 ARG CD   1 1 
       13 21655 1 1  59 ARG CG   C 28.079 -14.917  10.570 1.00 . A A .  59 ARG CG   1 1 
       13 21656 1 1  59 ARG CZ   C 30.683 -13.795  13.021 1.00 . A A .  59 ARG CZ   1 1 
       13 21657 1 1  59 ARG H    H 25.340 -14.413  10.550 1.00 . A A .  59 ARG H    1 1 
       13 21658 1 1  59 ARG HA   H 26.720 -15.752   8.397 1.00 . A A .  59 ARG HA   1 1 
       13 21659 1 1  59 ARG HB2  H 26.575 -16.223  11.398 1.00 . A A .  59 ARG HB2  1 1 
       13 21660 1 1  59 ARG HB3  H 27.732 -17.024  10.312 1.00 . A A .  59 ARG HB3  1 1 
       13 21661 1 1  59 ARG HD2  H 28.167 -14.903  12.713 1.00 . A A .  59 ARG HD2  1 1 
       13 21662 1 1  59 ARG HD3  H 29.323 -15.999  11.929 1.00 . A A .  59 ARG HD3  1 1 
       13 21663 1 1  59 ARG HE   H 29.989 -13.356  11.168 1.00 . A A .  59 ARG HE   1 1 
       13 21664 1 1  59 ARG HG2  H 28.768 -14.926   9.725 1.00 . A A .  59 ARG HG2  1 1 
       13 21665 1 1  59 ARG HG3  H 27.506 -13.990  10.567 1.00 . A A .  59 ARG HG3  1 1 
       13 21666 1 1  59 ARG HH11 H 29.900 -15.330  14.097 1.00 . A A .  59 ARG HH11 1 1 
       13 21667 1 1  59 ARG HH12 H 31.190 -14.448  14.880 1.00 . A A .  59 ARG HH12 1 1 
       13 21668 1 1  59 ARG HH21 H 31.679 -12.216  12.213 1.00 . A A .  59 ARG HH21 1 1 
       13 21669 1 1  59 ARG HH22 H 32.190 -12.686  13.818 1.00 . A A .  59 ARG HH22 1 1 
       13 21670 1 1  59 ARG N    N 25.316 -14.792   9.614 1.00 . A A .  59 ARG N    1 1 
       13 21671 1 1  59 ARG NE   N 29.888 -13.972  11.962 1.00 . A A .  59 ARG NE   1 1 
       13 21672 1 1  59 ARG NH1  N 30.584 -14.586  14.085 1.00 . A A .  59 ARG NH1  1 1 
       13 21673 1 1  59 ARG NH2  N 31.589 -12.820  13.018 1.00 . A A .  59 ARG NH2  1 1 
       13 21674 1 1  59 ARG O    O 25.760 -18.126   8.425 1.00 . A A .  59 ARG O    1 1 
       13 21675 1 1  60 ALA C    C 22.186 -18.060   8.438 1.00 . A A .  60 ALA C    1 1 
       13 21676 1 1  60 ALA CA   C 23.202 -18.346   9.549 1.00 . A A .  60 ALA CA   1 1 
       13 21677 1 1  60 ALA CB   C 22.500 -18.591  10.883 1.00 . A A .  60 ALA CB   1 1 
       13 21678 1 1  60 ALA H    H 23.865 -16.476  10.315 1.00 . A A .  60 ALA H    1 1 
       13 21679 1 1  60 ALA HA   H 23.757 -19.245   9.281 1.00 . A A .  60 ALA HA   1 1 
       13 21680 1 1  60 ALA HB1  H 21.929 -17.706  11.166 1.00 . A A .  60 ALA HB1  1 1 
       13 21681 1 1  60 ALA HB2  H 21.825 -19.442  10.790 1.00 . A A .  60 ALA HB2  1 1 
       13 21682 1 1  60 ALA HB3  H 23.244 -18.798  11.652 1.00 . A A .  60 ALA HB3  1 1 
       13 21683 1 1  60 ALA N    N 24.136 -17.241   9.714 1.00 . A A .  60 ALA N    1 1 
       13 21684 1 1  60 ALA O    O 21.463 -18.963   8.015 1.00 . A A .  60 ALA O    1 1 
       13 21685 1 1  61 LEU C    C 21.571 -16.915   5.580 1.00 . A A .  61 LEU C    1 1 
       13 21686 1 1  61 LEU CA   C 21.161 -16.402   6.956 1.00 . A A .  61 LEU CA   1 1 
       13 21687 1 1  61 LEU CB   C 21.082 -14.876   6.965 1.00 . A A .  61 LEU CB   1 1 
       13 21688 1 1  61 LEU CD1  C 18.576 -14.722   6.898 1.00 . A A .  61 LEU CD1  1 1 
       13 21689 1 1  61 LEU CD2  C 19.975 -12.845   6.106 1.00 . A A .  61 LEU CD2  1 1 
       13 21690 1 1  61 LEU CG   C 19.874 -14.361   6.188 1.00 . A A .  61 LEU CG   1 1 
       13 21691 1 1  61 LEU H    H 22.756 -16.112   8.315 1.00 . A A .  61 LEU H    1 1 
       13 21692 1 1  61 LEU HA   H 20.190 -16.821   7.219 1.00 . A A .  61 LEU HA   1 1 
       13 21693 1 1  61 LEU HB2  H 20.989 -14.521   7.991 1.00 . A A .  61 LEU HB2  1 1 
       13 21694 1 1  61 LEU HB3  H 21.996 -14.469   6.532 1.00 . A A .  61 LEU HB3  1 1 
       13 21695 1 1  61 LEU HD11 H 18.624 -14.361   7.925 1.00 . A A .  61 LEU HD11 1 1 
       13 21696 1 1  61 LEU HD12 H 17.742 -14.247   6.380 1.00 . A A .  61 LEU HD12 1 1 
       13 21697 1 1  61 LEU HD13 H 18.431 -15.802   6.903 1.00 . A A .  61 LEU HD13 1 1 
       13 21698 1 1  61 LEU HD21 H 19.982 -12.422   7.111 1.00 . A A .  61 LEU HD21 1 1 
       13 21699 1 1  61 LEU HD22 H 20.902 -12.580   5.595 1.00 . A A .  61 LEU HD22 1 1 
       13 21700 1 1  61 LEU HD23 H 19.124 -12.451   5.550 1.00 . A A .  61 LEU HD23 1 1 
       13 21701 1 1  61 LEU HG   H 19.872 -14.781   5.182 1.00 . A A .  61 LEU HG   1 1 
       13 21702 1 1  61 LEU N    N 22.123 -16.814   7.960 1.00 . A A .  61 LEU N    1 1 
       13 21703 1 1  61 LEU O    O 20.730 -17.081   4.699 1.00 . A A .  61 LEU O    1 1 
       13 21704 1 1  62 ASP C    C 22.922 -19.256   4.093 1.00 . A A .  62 ASP C    1 1 
       13 21705 1 1  62 ASP CA   C 23.374 -17.795   4.184 1.00 . A A .  62 ASP CA   1 1 
       13 21706 1 1  62 ASP CB   C 24.900 -17.686   4.178 1.00 . A A .  62 ASP CB   1 1 
       13 21707 1 1  62 ASP CG   C 25.497 -18.193   2.868 1.00 . A A .  62 ASP CG   1 1 
       13 21708 1 1  62 ASP H    H 23.525 -16.930   6.122 1.00 . A A .  62 ASP H    1 1 
       13 21709 1 1  62 ASP HA   H 22.980 -17.255   3.323 1.00 . A A .  62 ASP HA   1 1 
       13 21710 1 1  62 ASP HB2  H 25.181 -16.643   4.318 1.00 . A A .  62 ASP HB2  1 1 
       13 21711 1 1  62 ASP HB3  H 25.296 -18.275   5.005 1.00 . A A .  62 ASP HB3  1 1 
       13 21712 1 1  62 ASP N    N 22.867 -17.174   5.396 1.00 . A A .  62 ASP N    1 1 
       13 21713 1 1  62 ASP O    O 23.087 -19.893   3.055 1.00 . A A .  62 ASP O    1 1 
       13 21714 1 1  62 ASP OD1  O 25.168 -17.601   1.814 1.00 . A A .  62 ASP OD1  1 1 
       13 21715 1 1  62 ASP OD2  O 26.279 -19.167   2.930 1.00 . A A .  62 ASP OD2  1 1 
       13 21716 1 1  63 SER C    C 20.321 -21.178   5.300 1.00 . A A .  63 SER C    1 1 
       13 21717 1 1  63 SER CA   C 21.848 -21.148   5.246 1.00 . A A .  63 SER CA   1 1 
       13 21718 1 1  63 SER CB   C 22.460 -21.856   6.455 1.00 . A A .  63 SER CB   1 1 
       13 21719 1 1  63 SER H    H 22.260 -19.225   6.017 1.00 . A A .  63 SER H    1 1 
       13 21720 1 1  63 SER HA   H 22.159 -21.685   4.349 1.00 . A A .  63 SER HA   1 1 
       13 21721 1 1  63 SER HB2  H 22.143 -21.358   7.371 1.00 . A A .  63 SER HB2  1 1 
       13 21722 1 1  63 SER HB3  H 22.121 -22.891   6.474 1.00 . A A .  63 SER HB3  1 1 
       13 21723 1 1  63 SER HG   H 24.230 -22.293   7.135 1.00 . A A .  63 SER HG   1 1 
       13 21724 1 1  63 SER N    N 22.351 -19.785   5.181 1.00 . A A .  63 SER N    1 1 
       13 21725 1 1  63 SER O    O 19.730 -22.251   5.417 1.00 . A A .  63 SER O    1 1 
       13 21726 1 1  63 SER OG   O 23.870 -21.828   6.376 1.00 . A A .  63 SER OG   1 1 
       13 21727 1 1  64 PHE C    C 17.669 -20.411   3.884 1.00 . A A .  64 PHE C    1 1 
       13 21728 1 1  64 PHE CA   C 18.225 -19.901   5.216 1.00 . A A .  64 PHE CA   1 1 
       13 21729 1 1  64 PHE CB   C 17.840 -18.444   5.473 1.00 . A A .  64 PHE CB   1 1 
       13 21730 1 1  64 PHE CD1  C 15.641 -18.703   6.688 1.00 . A A .  64 PHE CD1  1 1 
       13 21731 1 1  64 PHE CD2  C 15.684 -17.464   4.601 1.00 . A A .  64 PHE CD2  1 1 
       13 21732 1 1  64 PHE CE1  C 14.261 -18.468   6.800 1.00 . A A .  64 PHE CE1  1 1 
       13 21733 1 1  64 PHE CE2  C 14.305 -17.231   4.715 1.00 . A A .  64 PHE CE2  1 1 
       13 21734 1 1  64 PHE CG   C 16.352 -18.200   5.591 1.00 . A A .  64 PHE CG   1 1 
       13 21735 1 1  64 PHE CZ   C 13.593 -17.731   5.813 1.00 . A A .  64 PHE CZ   1 1 
       13 21736 1 1  64 PHE H    H 20.209 -19.156   5.145 1.00 . A A .  64 PHE H    1 1 
       13 21737 1 1  64 PHE HA   H 17.822 -20.513   6.023 1.00 . A A .  64 PHE HA   1 1 
       13 21738 1 1  64 PHE HB2  H 18.316 -18.121   6.399 1.00 . A A .  64 PHE HB2  1 1 
       13 21739 1 1  64 PHE HB3  H 18.228 -17.830   4.661 1.00 . A A .  64 PHE HB3  1 1 
       13 21740 1 1  64 PHE HD1  H 16.151 -19.273   7.451 1.00 . A A .  64 PHE HD1  1 1 
       13 21741 1 1  64 PHE HD2  H 16.229 -17.077   3.751 1.00 . A A .  64 PHE HD2  1 1 
       13 21742 1 1  64 PHE HE1  H 13.720 -18.858   7.650 1.00 . A A .  64 PHE HE1  1 1 
       13 21743 1 1  64 PHE HE2  H 13.792 -16.661   3.954 1.00 . A A .  64 PHE HE2  1 1 
       13 21744 1 1  64 PHE HZ   H 12.532 -17.552   5.896 1.00 . A A .  64 PHE HZ   1 1 
       13 21745 1 1  64 PHE N    N 19.676 -20.010   5.219 1.00 . A A .  64 PHE N    1 1 
       13 21746 1 1  64 PHE O    O 18.350 -20.339   2.861 1.00 . A A .  64 PHE O    1 1 
       13 21747 1 1  65 ARG C    C 14.398 -21.047   2.471 1.00 . A A .  65 ARG C    1 1 
       13 21748 1 1  65 ARG CA   C 15.824 -21.534   2.714 1.00 . A A .  65 ARG CA   1 1 
       13 21749 1 1  65 ARG CB   C 15.815 -23.056   2.874 1.00 . A A .  65 ARG CB   1 1 
       13 21750 1 1  65 ARG CD   C 17.128 -25.129   3.388 1.00 . A A .  65 ARG CD   1 1 
       13 21751 1 1  65 ARG CG   C 17.208 -23.620   3.161 1.00 . A A .  65 ARG CG   1 1 
       13 21752 1 1  65 ARG CZ   C 16.278 -26.596   5.203 1.00 . A A .  65 ARG CZ   1 1 
       13 21753 1 1  65 ARG H    H 15.896 -20.907   4.750 1.00 . A A .  65 ARG H    1 1 
       13 21754 1 1  65 ARG HA   H 16.420 -21.276   1.839 1.00 . A A .  65 ARG HA   1 1 
       13 21755 1 1  65 ARG HB2  H 15.151 -23.316   3.698 1.00 . A A .  65 ARG HB2  1 1 
       13 21756 1 1  65 ARG HB3  H 15.430 -23.508   1.960 1.00 . A A .  65 ARG HB3  1 1 
       13 21757 1 1  65 ARG HD2  H 16.734 -25.609   2.492 1.00 . A A .  65 ARG HD2  1 1 
       13 21758 1 1  65 ARG HD3  H 18.132 -25.507   3.580 1.00 . A A .  65 ARG HD3  1 1 
       13 21759 1 1  65 ARG HE   H 15.596 -24.743   4.821 1.00 . A A .  65 ARG HE   1 1 
       13 21760 1 1  65 ARG HG2  H 17.865 -23.412   2.317 1.00 . A A .  65 ARG HG2  1 1 
       13 21761 1 1  65 ARG HG3  H 17.618 -23.155   4.058 1.00 . A A .  65 ARG HG3  1 1 
       13 21762 1 1  65 ARG HH11 H 17.767 -27.449   4.113 1.00 . A A .  65 ARG HH11 1 1 
       13 21763 1 1  65 ARG HH12 H 17.117 -28.436   5.405 1.00 . A A .  65 ARG HH12 1 1 
       13 21764 1 1  65 ARG HH21 H 14.791 -26.026   6.452 1.00 . A A .  65 ARG HH21 1 1 
       13 21765 1 1  65 ARG HH22 H 15.440 -27.626   6.746 1.00 . A A .  65 ARG HH22 1 1 
       13 21766 1 1  65 ARG N    N 16.431 -20.923   3.894 1.00 . A A .  65 ARG N    1 1 
       13 21767 1 1  65 ARG NE   N 16.260 -25.446   4.528 1.00 . A A .  65 ARG NE   1 1 
       13 21768 1 1  65 ARG NH1  N 17.122 -27.572   4.881 1.00 . A A .  65 ARG NH1  1 1 
       13 21769 1 1  65 ARG NH2  N 15.435 -26.767   6.215 1.00 . A A .  65 ARG NH2  1 1 
       13 21770 1 1  65 ARG O    O 13.807 -21.382   1.445 1.00 . A A .  65 ARG O    1 1 
       13 21771 1 1  66 GLY C    C 11.447 -20.887   3.563 1.00 . A A .  66 GLY C    1 1 
       13 21772 1 1  66 GLY CA   C 12.466 -19.784   3.278 1.00 . A A .  66 GLY CA   1 1 
       13 21773 1 1  66 GLY H    H 14.372 -19.990   4.209 1.00 . A A .  66 GLY H    1 1 
       13 21774 1 1  66 GLY HA2  H 12.311 -18.973   3.989 1.00 . A A .  66 GLY HA2  1 1 
       13 21775 1 1  66 GLY HA3  H 12.305 -19.398   2.272 1.00 . A A .  66 GLY HA3  1 1 
       13 21776 1 1  66 GLY N    N 13.837 -20.264   3.397 1.00 . A A .  66 GLY N    1 1 
       13 21777 1 1  66 GLY O    O 10.267 -20.714   3.267 1.00 . A A .  66 GLY O    1 1 
       13 21778 1 1  67 ASP C    C 10.102 -22.740   5.689 1.00 . A A .  67 ASP C    1 1 
       13 21779 1 1  67 ASP CA   C 10.985 -23.108   4.487 1.00 . A A .  67 ASP CA   1 1 
       13 21780 1 1  67 ASP CB   C 11.795 -24.382   4.753 1.00 . A A .  67 ASP CB   1 1 
       13 21781 1 1  67 ASP CG   C 12.734 -24.245   5.947 1.00 . A A .  67 ASP CG   1 1 
       13 21782 1 1  67 ASP H    H 12.865 -22.123   4.339 1.00 . A A .  67 ASP H    1 1 
       13 21783 1 1  67 ASP HA   H 10.326 -23.295   3.639 1.00 . A A .  67 ASP HA   1 1 
       13 21784 1 1  67 ASP HB2  H 11.106 -25.206   4.935 1.00 . A A .  67 ASP HB2  1 1 
       13 21785 1 1  67 ASP HB3  H 12.382 -24.617   3.865 1.00 . A A .  67 ASP HB3  1 1 
       13 21786 1 1  67 ASP N    N 11.882 -22.014   4.137 1.00 . A A .  67 ASP N    1 1 
       13 21787 1 1  67 ASP O    O  9.204 -23.496   6.061 1.00 . A A .  67 ASP O    1 1 
       13 21788 1 1  67 ASP OD1  O 12.228 -24.202   7.089 1.00 . A A .  67 ASP OD1  1 1 
       13 21789 1 1  67 ASP OD2  O 13.962 -24.183   5.713 1.00 . A A .  67 ASP OD2  1 1 
       13 21790 1 1  68 SER C    C  9.665 -19.500   7.312 1.00 . A A .  68 SER C    1 1 
       13 21791 1 1  68 SER CA   C  9.603 -21.020   7.393 1.00 . A A .  68 SER CA   1 1 
       13 21792 1 1  68 SER CB   C 10.190 -21.519   8.714 1.00 . A A .  68 SER CB   1 1 
       13 21793 1 1  68 SER H    H 11.140 -21.020   5.944 1.00 . A A .  68 SER H    1 1 
       13 21794 1 1  68 SER HA   H  8.566 -21.345   7.320 1.00 . A A .  68 SER HA   1 1 
       13 21795 1 1  68 SER HB2  H 10.209 -22.609   8.704 1.00 . A A .  68 SER HB2  1 1 
       13 21796 1 1  68 SER HB3  H 11.207 -21.144   8.824 1.00 . A A .  68 SER HB3  1 1 
       13 21797 1 1  68 SER HG   H  9.784 -21.415  10.608 1.00 . A A .  68 SER HG   1 1 
       13 21798 1 1  68 SER N    N 10.367 -21.572   6.285 1.00 . A A .  68 SER N    1 1 
       13 21799 1 1  68 SER O    O 10.491 -18.952   6.579 1.00 . A A .  68 SER O    1 1 
       13 21800 1 1  68 SER OG   O  9.397 -21.076   9.798 1.00 . A A .  68 SER OG   1 1 
       13 21801 1 1  69 ALA C    C 10.063 -16.780   8.613 1.00 . A A .  69 ALA C    1 1 
       13 21802 1 1  69 ALA CA   C  8.773 -17.350   8.028 1.00 . A A .  69 ALA CA   1 1 
       13 21803 1 1  69 ALA CB   C  7.548 -16.848   8.787 1.00 . A A .  69 ALA CB   1 1 
       13 21804 1 1  69 ALA H    H  8.155 -19.290   8.660 1.00 . A A .  69 ALA H    1 1 
       13 21805 1 1  69 ALA HA   H  8.693 -17.024   6.990 1.00 . A A .  69 ALA HA   1 1 
       13 21806 1 1  69 ALA HB1  H  6.647 -17.271   8.341 1.00 . A A .  69 ALA HB1  1 1 
       13 21807 1 1  69 ALA HB2  H  7.614 -17.146   9.833 1.00 . A A .  69 ALA HB2  1 1 
       13 21808 1 1  69 ALA HB3  H  7.511 -15.761   8.716 1.00 . A A .  69 ALA HB3  1 1 
       13 21809 1 1  69 ALA N    N  8.801 -18.802   8.056 1.00 . A A .  69 ALA N    1 1 
       13 21810 1 1  69 ALA O    O 10.647 -17.360   9.529 1.00 . A A .  69 ALA O    1 1 
       13 21811 1 1  70 PHE C    C 11.694 -14.536   9.953 1.00 . A A .  70 PHE C    1 1 
       13 21812 1 1  70 PHE CA   C 11.775 -15.051   8.519 1.00 . A A .  70 PHE CA   1 1 
       13 21813 1 1  70 PHE CB   C 12.147 -13.899   7.588 1.00 . A A .  70 PHE CB   1 1 
       13 21814 1 1  70 PHE CD1  C 14.629 -13.786   8.035 1.00 . A A .  70 PHE CD1  1 1 
       13 21815 1 1  70 PHE CD2  C 13.267 -11.835   8.522 1.00 . A A .  70 PHE CD2  1 1 
       13 21816 1 1  70 PHE CE1  C 15.766 -13.100   8.486 1.00 . A A .  70 PHE CE1  1 1 
       13 21817 1 1  70 PHE CE2  C 14.407 -11.146   8.966 1.00 . A A .  70 PHE CE2  1 1 
       13 21818 1 1  70 PHE CG   C 13.375 -13.155   8.055 1.00 . A A .  70 PHE CG   1 1 
       13 21819 1 1  70 PHE CZ   C 15.655 -11.780   8.946 1.00 . A A .  70 PHE CZ   1 1 
       13 21820 1 1  70 PHE H    H  9.992 -15.168   7.364 1.00 . A A .  70 PHE H    1 1 
       13 21821 1 1  70 PHE HA   H 12.557 -15.808   8.467 1.00 . A A .  70 PHE HA   1 1 
       13 21822 1 1  70 PHE HB2  H 12.327 -14.290   6.586 1.00 . A A .  70 PHE HB2  1 1 
       13 21823 1 1  70 PHE HB3  H 11.310 -13.202   7.540 1.00 . A A .  70 PHE HB3  1 1 
       13 21824 1 1  70 PHE HD1  H 14.721 -14.802   7.679 1.00 . A A .  70 PHE HD1  1 1 
       13 21825 1 1  70 PHE HD2  H 12.304 -11.346   8.545 1.00 . A A .  70 PHE HD2  1 1 
       13 21826 1 1  70 PHE HE1  H 16.728 -13.590   8.481 1.00 . A A .  70 PHE HE1  1 1 
       13 21827 1 1  70 PHE HE2  H 14.325 -10.130   9.323 1.00 . A A .  70 PHE HE2  1 1 
       13 21828 1 1  70 PHE HZ   H 16.535 -11.256   9.287 1.00 . A A .  70 PHE HZ   1 1 
       13 21829 1 1  70 PHE N    N 10.517 -15.638   8.087 1.00 . A A .  70 PHE N    1 1 
       13 21830 1 1  70 PHE O    O 12.688 -14.589  10.677 1.00 . A A .  70 PHE O    1 1 
       13 21831 1 1  71 TYR C    C 10.510 -14.594  12.773 1.00 . A A .  71 TYR C    1 1 
       13 21832 1 1  71 TYR CA   C 10.415 -13.491  11.722 1.00 . A A .  71 TYR CA   1 1 
       13 21833 1 1  71 TYR CB   C  9.125 -12.679  11.859 1.00 . A A .  71 TYR CB   1 1 
       13 21834 1 1  71 TYR CD1  C  7.305 -14.182  12.757 1.00 . A A .  71 TYR CD1  1 1 
       13 21835 1 1  71 TYR CD2  C  7.188 -13.454  10.440 1.00 . A A .  71 TYR CD2  1 1 
       13 21836 1 1  71 TYR CE1  C  6.110 -14.901  12.600 1.00 . A A .  71 TYR CE1  1 1 
       13 21837 1 1  71 TYR CE2  C  5.992 -14.170  10.276 1.00 . A A .  71 TYR CE2  1 1 
       13 21838 1 1  71 TYR CG   C  7.843 -13.460  11.680 1.00 . A A .  71 TYR CG   1 1 
       13 21839 1 1  71 TYR CZ   C  5.450 -14.899  11.354 1.00 . A A .  71 TYR CZ   1 1 
       13 21840 1 1  71 TYR H    H  9.724 -14.033   9.772 1.00 . A A .  71 TYR H    1 1 
       13 21841 1 1  71 TYR HA   H 11.249 -12.806  11.875 1.00 . A A .  71 TYR HA   1 1 
       13 21842 1 1  71 TYR HB2  H  9.120 -12.225  12.851 1.00 . A A .  71 TYR HB2  1 1 
       13 21843 1 1  71 TYR HB3  H  9.145 -11.874  11.124 1.00 . A A .  71 TYR HB3  1 1 
       13 21844 1 1  71 TYR HD1  H  7.812 -14.186  13.710 1.00 . A A .  71 TYR HD1  1 1 
       13 21845 1 1  71 TYR HD2  H  7.603 -12.896   9.615 1.00 . A A .  71 TYR HD2  1 1 
       13 21846 1 1  71 TYR HE1  H  5.700 -15.460  13.427 1.00 . A A .  71 TYR HE1  1 1 
       13 21847 1 1  71 TYR HE2  H  5.484 -14.166   9.324 1.00 . A A .  71 TYR HE2  1 1 
       13 21848 1 1  71 TYR HH   H  4.024 -16.068  11.990 1.00 . A A .  71 TYR HH   1 1 
       13 21849 1 1  71 TYR N    N 10.529 -14.042  10.383 1.00 . A A .  71 TYR N    1 1 
       13 21850 1 1  71 TYR O    O 11.104 -14.385  13.828 1.00 . A A .  71 TYR O    1 1 
       13 21851 1 1  71 TYR OH   O  4.292 -15.600  11.195 1.00 . A A .  71 TYR OH   1 1 
       13 21852 1 1  72 THR C    C 11.437 -17.425  13.501 1.00 . A A .  72 THR C    1 1 
       13 21853 1 1  72 THR CA   C 10.011 -16.882  13.449 1.00 . A A .  72 THR CA   1 1 
       13 21854 1 1  72 THR CB   C  9.041 -17.985  13.019 1.00 . A A .  72 THR CB   1 1 
       13 21855 1 1  72 THR CG2  C  8.995 -19.106  14.055 1.00 . A A .  72 THR CG2  1 1 
       13 21856 1 1  72 THR H    H  9.441 -15.909  11.638 1.00 . A A .  72 THR H    1 1 
       13 21857 1 1  72 THR HA   H  9.726 -16.529  14.440 1.00 . A A .  72 THR HA   1 1 
       13 21858 1 1  72 THR HB   H  9.361 -18.393  12.060 1.00 . A A .  72 THR HB   1 1 
       13 21859 1 1  72 THR HG1  H  7.168 -18.145  12.547 1.00 . A A .  72 THR HG1  1 1 
       13 21860 1 1  72 THR HG21 H  8.256 -19.849  13.756 1.00 . A A .  72 THR HG21 1 1 
       13 21861 1 1  72 THR HG22 H  9.967 -19.593  14.129 1.00 . A A .  72 THR HG22 1 1 
       13 21862 1 1  72 THR HG23 H  8.718 -18.694  15.026 1.00 . A A .  72 THR HG23 1 1 
       13 21863 1 1  72 THR N    N  9.940 -15.773  12.505 1.00 . A A .  72 THR N    1 1 
       13 21864 1 1  72 THR O    O 11.903 -17.867  14.550 1.00 . A A .  72 THR O    1 1 
       13 21865 1 1  72 THR OG1  O  7.742 -17.454  12.883 1.00 . A A .  72 THR OG1  1 1 
       13 21866 1 1  73 TRP C    C 14.472 -16.907  12.916 1.00 . A A .  73 TRP C    1 1 
       13 21867 1 1  73 TRP CA   C 13.492 -17.872  12.248 1.00 . A A .  73 TRP CA   1 1 
       13 21868 1 1  73 TRP CB   C 13.810 -18.042  10.764 1.00 . A A .  73 TRP CB   1 1 
       13 21869 1 1  73 TRP CD1  C 15.657 -19.694  10.252 1.00 . A A .  73 TRP CD1  1 1 
       13 21870 1 1  73 TRP CD2  C 16.397 -17.581  10.356 1.00 . A A .  73 TRP CD2  1 1 
       13 21871 1 1  73 TRP CE2  C 17.528 -18.402  10.101 1.00 . A A .  73 TRP CE2  1 1 
       13 21872 1 1  73 TRP CE3  C 16.620 -16.192  10.464 1.00 . A A .  73 TRP CE3  1 1 
       13 21873 1 1  73 TRP CG   C 15.219 -18.436  10.467 1.00 . A A .  73 TRP CG   1 1 
       13 21874 1 1  73 TRP CH2  C 19.011 -16.504  10.121 1.00 . A A .  73 TRP CH2  1 1 
       13 21875 1 1  73 TRP CZ2  C 18.820 -17.883   9.986 1.00 . A A .  73 TRP CZ2  1 1 
       13 21876 1 1  73 TRP CZ3  C 17.912 -15.662  10.342 1.00 . A A .  73 TRP CZ3  1 1 
       13 21877 1 1  73 TRP H    H 11.692 -17.012  11.532 1.00 . A A .  73 TRP H    1 1 
       13 21878 1 1  73 TRP HA   H 13.571 -18.843  12.737 1.00 . A A .  73 TRP HA   1 1 
       13 21879 1 1  73 TRP HB2  H 13.139 -18.792  10.344 1.00 . A A .  73 TRP HB2  1 1 
       13 21880 1 1  73 TRP HB3  H 13.609 -17.097  10.260 1.00 . A A .  73 TRP HB3  1 1 
       13 21881 1 1  73 TRP HD1  H 15.034 -20.576  10.261 1.00 . A A .  73 TRP HD1  1 1 
       13 21882 1 1  73 TRP HE1  H 17.552 -20.511   9.808 1.00 . A A .  73 TRP HE1  1 1 
       13 21883 1 1  73 TRP HE3  H 15.791 -15.526  10.648 1.00 . A A .  73 TRP HE3  1 1 
       13 21884 1 1  73 TRP HH2  H 20.004 -16.084  10.057 1.00 . A A .  73 TRP HH2  1 1 
       13 21885 1 1  73 TRP HZ2  H 19.656 -18.540   9.801 1.00 . A A .  73 TRP HZ2  1 1 
       13 21886 1 1  73 TRP HZ3  H 18.071 -14.596  10.420 1.00 . A A .  73 TRP HZ3  1 1 
       13 21887 1 1  73 TRP N    N 12.128 -17.386  12.362 1.00 . A A .  73 TRP N    1 1 
       13 21888 1 1  73 TRP NE1  N 17.016 -19.682  10.016 1.00 . A A .  73 TRP NE1  1 1 
       13 21889 1 1  73 TRP O    O 15.524 -17.333  13.392 1.00 . A A .  73 TRP O    1 1 
       13 21890 1 1  74 LEU C    C 14.749 -14.485  15.056 1.00 . A A .  74 LEU C    1 1 
       13 21891 1 1  74 LEU CA   C 14.991 -14.599  13.554 1.00 . A A .  74 LEU CA   1 1 
       13 21892 1 1  74 LEU CB   C 14.719 -13.272  12.845 1.00 . A A .  74 LEU CB   1 1 
       13 21893 1 1  74 LEU CD1  C 17.070 -12.401  13.164 1.00 . A A .  74 LEU CD1  1 1 
       13 21894 1 1  74 LEU CD2  C 15.210 -10.844  12.645 1.00 . A A .  74 LEU CD2  1 1 
       13 21895 1 1  74 LEU CG   C 15.584 -12.127  13.381 1.00 . A A .  74 LEU CG   1 1 
       13 21896 1 1  74 LEU H    H 13.265 -15.314  12.550 1.00 . A A .  74 LEU H    1 1 
       13 21897 1 1  74 LEU HA   H 16.033 -14.874  13.389 1.00 . A A .  74 LEU HA   1 1 
       13 21898 1 1  74 LEU HB2  H 14.909 -13.393  11.779 1.00 . A A .  74 LEU HB2  1 1 
       13 21899 1 1  74 LEU HB3  H 13.670 -13.011  12.984 1.00 . A A .  74 LEU HB3  1 1 
       13 21900 1 1  74 LEU HD11 H 17.653 -11.544  13.500 1.00 . A A .  74 LEU HD11 1 1 
       13 21901 1 1  74 LEU HD12 H 17.372 -13.279  13.736 1.00 . A A .  74 LEU HD12 1 1 
       13 21902 1 1  74 LEU HD13 H 17.258 -12.567  12.103 1.00 . A A .  74 LEU HD13 1 1 
       13 21903 1 1  74 LEU HD21 H 15.414 -10.959  11.581 1.00 . A A .  74 LEU HD21 1 1 
       13 21904 1 1  74 LEU HD22 H 14.149 -10.642  12.790 1.00 . A A .  74 LEU HD22 1 1 
       13 21905 1 1  74 LEU HD23 H 15.794 -10.010  13.038 1.00 . A A .  74 LEU HD23 1 1 
       13 21906 1 1  74 LEU HG   H 15.395 -11.987  14.444 1.00 . A A .  74 LEU HG   1 1 
       13 21907 1 1  74 LEU N    N 14.138 -15.615  12.957 1.00 . A A .  74 LEU N    1 1 
       13 21908 1 1  74 LEU O    O 15.687 -14.248  15.817 1.00 . A A .  74 LEU O    1 1 
       13 21909 1 1  75 TYR C    C 13.910 -15.625  17.709 1.00 . A A .  75 TYR C    1 1 
       13 21910 1 1  75 TYR CA   C 13.174 -14.551  16.915 1.00 . A A .  75 TYR CA   1 1 
       13 21911 1 1  75 TYR CB   C 11.665 -14.711  17.123 1.00 . A A .  75 TYR CB   1 1 
       13 21912 1 1  75 TYR CD1  C 11.316 -12.393  16.096 1.00 . A A .  75 TYR CD1  1 1 
       13 21913 1 1  75 TYR CD2  C  9.390 -13.784  16.598 1.00 . A A .  75 TYR CD2  1 1 
       13 21914 1 1  75 TYR CE1  C 10.463 -11.383  15.624 1.00 . A A .  75 TYR CE1  1 1 
       13 21915 1 1  75 TYR CE2  C  8.534 -12.781  16.124 1.00 . A A .  75 TYR CE2  1 1 
       13 21916 1 1  75 TYR CG   C 10.781 -13.596  16.591 1.00 . A A .  75 TYR CG   1 1 
       13 21917 1 1  75 TYR CZ   C  9.067 -11.573  15.632 1.00 . A A .  75 TYR CZ   1 1 
       13 21918 1 1  75 TYR H    H 12.754 -14.832  14.840 1.00 . A A .  75 TYR H    1 1 
       13 21919 1 1  75 TYR HA   H 13.490 -13.578  17.293 1.00 . A A .  75 TYR HA   1 1 
       13 21920 1 1  75 TYR HB2  H 11.352 -15.649  16.664 1.00 . A A .  75 TYR HB2  1 1 
       13 21921 1 1  75 TYR HB3  H 11.481 -14.792  18.194 1.00 . A A .  75 TYR HB3  1 1 
       13 21922 1 1  75 TYR HD1  H 12.384 -12.237  16.075 1.00 . A A .  75 TYR HD1  1 1 
       13 21923 1 1  75 TYR HD2  H  8.975 -14.705  16.978 1.00 . A A .  75 TYR HD2  1 1 
       13 21924 1 1  75 TYR HE1  H 10.879 -10.460  15.248 1.00 . A A .  75 TYR HE1  1 1 
       13 21925 1 1  75 TYR HE2  H  7.465 -12.937  16.129 1.00 . A A .  75 TYR HE2  1 1 
       13 21926 1 1  75 TYR HH   H  8.705  -9.828  14.844 1.00 . A A .  75 TYR HH   1 1 
       13 21927 1 1  75 TYR N    N 13.498 -14.649  15.497 1.00 . A A .  75 TYR N    1 1 
       13 21928 1 1  75 TYR O    O 14.271 -15.392  18.862 1.00 . A A .  75 TYR O    1 1 
       13 21929 1 1  75 TYR OH   O  8.234 -10.598  15.170 1.00 . A A .  75 TYR OH   1 1 
       13 21930 1 1  76 ARG C    C 16.338 -17.624  17.894 1.00 . A A .  76 ARG C    1 1 
       13 21931 1 1  76 ARG CA   C 14.833 -17.869  17.816 1.00 . A A .  76 ARG CA   1 1 
       13 21932 1 1  76 ARG CB   C 14.506 -19.229  17.192 1.00 . A A .  76 ARG CB   1 1 
       13 21933 1 1  76 ARG CD   C 14.797 -20.767  15.244 1.00 . A A .  76 ARG CD   1 1 
       13 21934 1 1  76 ARG CG   C 15.048 -19.354  15.771 1.00 . A A .  76 ARG CG   1 1 
       13 21935 1 1  76 ARG CZ   C 15.497 -22.143  13.316 1.00 . A A .  76 ARG CZ   1 1 
       13 21936 1 1  76 ARG H    H 13.824 -16.965  16.166 1.00 . A A .  76 ARG H    1 1 
       13 21937 1 1  76 ARG HA   H 14.453 -17.891  18.837 1.00 . A A .  76 ARG HA   1 1 
       13 21938 1 1  76 ARG HB2  H 14.952 -20.011  17.809 1.00 . A A .  76 ARG HB2  1 1 
       13 21939 1 1  76 ARG HB3  H 13.426 -19.372  17.185 1.00 . A A .  76 ARG HB3  1 1 
       13 21940 1 1  76 ARG HD2  H 15.199 -21.488  15.955 1.00 . A A .  76 ARG HD2  1 1 
       13 21941 1 1  76 ARG HD3  H 13.723 -20.923  15.146 1.00 . A A .  76 ARG HD3  1 1 
       13 21942 1 1  76 ARG HE   H 15.902 -20.173  13.519 1.00 . A A .  76 ARG HE   1 1 
       13 21943 1 1  76 ARG HG2  H 14.543 -18.634  15.127 1.00 . A A .  76 ARG HG2  1 1 
       13 21944 1 1  76 ARG HG3  H 16.121 -19.164  15.772 1.00 . A A .  76 ARG HG3  1 1 
       13 21945 1 1  76 ARG HH11 H 14.409 -23.145  14.704 1.00 . A A .  76 ARG HH11 1 1 
       13 21946 1 1  76 ARG HH12 H 14.943 -24.099  13.336 1.00 . A A .  76 ARG HH12 1 1 
       13 21947 1 1  76 ARG HH21 H 16.602 -21.439  11.766 1.00 . A A .  76 ARG HH21 1 1 
       13 21948 1 1  76 ARG HH22 H 16.179 -23.134  11.676 1.00 . A A .  76 ARG HH22 1 1 
       13 21949 1 1  76 ARG N    N 14.141 -16.801  17.111 1.00 . A A .  76 ARG N    1 1 
       13 21950 1 1  76 ARG NE   N 15.453 -20.970  13.949 1.00 . A A .  76 ARG NE   1 1 
       13 21951 1 1  76 ARG NH1  N 14.902 -23.216  13.826 1.00 . A A .  76 ARG NH1  1 1 
       13 21952 1 1  76 ARG NH2  N 16.145 -22.248  12.160 1.00 . A A .  76 ARG NH2  1 1 
       13 21953 1 1  76 ARG O    O 16.993 -18.191  18.766 1.00 . A A .  76 ARG O    1 1 
       13 21954 1 1  77 ILE C    C 18.575 -15.650  18.367 1.00 . A A .  77 ILE C    1 1 
       13 21955 1 1  77 ILE CA   C 18.329 -16.474  17.109 1.00 . A A .  77 ILE CA   1 1 
       13 21956 1 1  77 ILE CB   C 18.813 -15.685  15.880 1.00 . A A .  77 ILE CB   1 1 
       13 21957 1 1  77 ILE CD1  C 19.051 -17.750  14.368 1.00 . A A .  77 ILE CD1  1 1 
       13 21958 1 1  77 ILE CG1  C 18.472 -16.346  14.536 1.00 . A A .  77 ILE CG1  1 1 
       13 21959 1 1  77 ILE CG2  C 20.329 -15.500  15.974 1.00 . A A .  77 ILE CG2  1 1 
       13 21960 1 1  77 ILE H    H 16.358 -16.378  16.273 1.00 . A A .  77 ILE H    1 1 
       13 21961 1 1  77 ILE HA   H 18.896 -17.401  17.181 1.00 . A A .  77 ILE HA   1 1 
       13 21962 1 1  77 ILE HB   H 18.347 -14.700  15.891 1.00 . A A .  77 ILE HB   1 1 
       13 21963 1 1  77 ILE HD11 H 18.739 -18.147  13.402 1.00 . A A .  77 ILE HD11 1 1 
       13 21964 1 1  77 ILE HD12 H 20.139 -17.715  14.404 1.00 . A A .  77 ILE HD12 1 1 
       13 21965 1 1  77 ILE HD13 H 18.677 -18.401  15.158 1.00 . A A .  77 ILE HD13 1 1 
       13 21966 1 1  77 ILE HG12 H 17.389 -16.395  14.427 1.00 . A A .  77 ILE HG12 1 1 
       13 21967 1 1  77 ILE HG13 H 18.857 -15.715  13.735 1.00 . A A .  77 ILE HG13 1 1 
       13 21968 1 1  77 ILE HG21 H 20.817 -16.470  16.068 1.00 . A A .  77 ILE HG21 1 1 
       13 21969 1 1  77 ILE HG22 H 20.695 -15.004  15.074 1.00 . A A .  77 ILE HG22 1 1 
       13 21970 1 1  77 ILE HG23 H 20.582 -14.883  16.836 1.00 . A A .  77 ILE HG23 1 1 
       13 21971 1 1  77 ILE N    N 16.906 -16.792  17.013 1.00 . A A .  77 ILE N    1 1 
       13 21972 1 1  77 ILE O    O 19.584 -15.835  19.045 1.00 . A A .  77 ILE O    1 1 
       13 21973 1 1  78 ALA C    C 17.638 -14.417  21.153 1.00 . A A .  78 ALA C    1 1 
       13 21974 1 1  78 ALA CA   C 17.856 -13.792  19.777 1.00 . A A .  78 ALA CA   1 1 
       13 21975 1 1  78 ALA CB   C 16.926 -12.598  19.569 1.00 . A A .  78 ALA CB   1 1 
       13 21976 1 1  78 ALA H    H 16.808 -14.664  18.144 1.00 . A A .  78 ALA H    1 1 
       13 21977 1 1  78 ALA HA   H 18.886 -13.439  19.736 1.00 . A A .  78 ALA HA   1 1 
       13 21978 1 1  78 ALA HB1  H 17.131 -12.139  18.602 1.00 . A A .  78 ALA HB1  1 1 
       13 21979 1 1  78 ALA HB2  H 15.887 -12.928  19.598 1.00 . A A .  78 ALA HB2  1 1 
       13 21980 1 1  78 ALA HB3  H 17.085 -11.865  20.359 1.00 . A A .  78 ALA HB3  1 1 
       13 21981 1 1  78 ALA N    N 17.657 -14.732  18.686 1.00 . A A .  78 ALA N    1 1 
       13 21982 1 1  78 ALA O    O 18.374 -14.092  22.083 1.00 . A A .  78 ALA O    1 1 
       13 21983 1 1  79 VAL C    C 17.334 -17.049  22.910 1.00 . A A .  79 VAL C    1 1 
       13 21984 1 1  79 VAL CA   C 16.379 -15.894  22.617 1.00 . A A .  79 VAL CA   1 1 
       13 21985 1 1  79 VAL CB   C 14.906 -16.298  22.725 1.00 . A A .  79 VAL CB   1 1 
       13 21986 1 1  79 VAL CG1  C 14.545 -17.404  21.741 1.00 . A A .  79 VAL CG1  1 1 
       13 21987 1 1  79 VAL CG2  C 14.584 -16.783  24.135 1.00 . A A .  79 VAL CG2  1 1 
       13 21988 1 1  79 VAL H    H 16.072 -15.568  20.525 1.00 . A A .  79 VAL H    1 1 
       13 21989 1 1  79 VAL HA   H 16.555 -15.125  23.369 1.00 . A A .  79 VAL HA   1 1 
       13 21990 1 1  79 VAL HB   H 14.288 -15.428  22.503 1.00 . A A .  79 VAL HB   1 1 
       13 21991 1 1  79 VAL HG11 H 13.481 -17.625  21.834 1.00 . A A .  79 VAL HG11 1 1 
       13 21992 1 1  79 VAL HG12 H 14.763 -17.070  20.727 1.00 . A A .  79 VAL HG12 1 1 
       13 21993 1 1  79 VAL HG13 H 15.120 -18.303  21.965 1.00 . A A .  79 VAL HG13 1 1 
       13 21994 1 1  79 VAL HG21 H 15.133 -17.700  24.347 1.00 . A A .  79 VAL HG21 1 1 
       13 21995 1 1  79 VAL HG22 H 14.872 -16.021  24.860 1.00 . A A .  79 VAL HG22 1 1 
       13 21996 1 1  79 VAL HG23 H 13.514 -16.976  24.221 1.00 . A A .  79 VAL HG23 1 1 
       13 21997 1 1  79 VAL N    N 16.650 -15.305  21.311 1.00 . A A .  79 VAL N    1 1 
       13 21998 1 1  79 VAL O    O 17.624 -17.323  24.073 1.00 . A A .  79 VAL O    1 1 
       13 21999 1 1  80 ASN C    C 20.167 -18.218  22.404 1.00 . A A .  80 ASN C    1 1 
       13 22000 1 1  80 ASN CA   C 18.795 -18.803  22.080 1.00 . A A .  80 ASN CA   1 1 
       13 22001 1 1  80 ASN CB   C 18.857 -19.695  20.834 1.00 . A A .  80 ASN CB   1 1 
       13 22002 1 1  80 ASN CG   C 17.575 -20.496  20.632 1.00 . A A .  80 ASN CG   1 1 
       13 22003 1 1  80 ASN H    H 17.534 -17.507  20.936 1.00 . A A .  80 ASN H    1 1 
       13 22004 1 1  80 ASN HA   H 18.478 -19.414  22.926 1.00 . A A .  80 ASN HA   1 1 
       13 22005 1 1  80 ASN HB2  H 19.039 -19.079  19.953 1.00 . A A .  80 ASN HB2  1 1 
       13 22006 1 1  80 ASN HB3  H 19.682 -20.399  20.944 1.00 . A A .  80 ASN HB3  1 1 
       13 22007 1 1  80 ASN HD21 H 18.282 -21.274  18.889 1.00 . A A .  80 ASN HD21 1 1 
       13 22008 1 1  80 ASN HD22 H 16.687 -21.810  19.365 1.00 . A A .  80 ASN HD22 1 1 
       13 22009 1 1  80 ASN N    N 17.831 -17.733  21.875 1.00 . A A .  80 ASN N    1 1 
       13 22010 1 1  80 ASN ND2  N 17.513 -21.254  19.542 1.00 . A A .  80 ASN ND2  1 1 
       13 22011 1 1  80 ASN O    O 20.981 -18.881  23.047 1.00 . A A .  80 ASN O    1 1 
       13 22012 1 1  80 ASN OD1  O 16.653 -20.442  21.440 1.00 . A A .  80 ASN OD1  1 1 
       13 22013 1 1  81 THR C    C 21.629 -15.768  23.731 1.00 . A A .  81 THR C    1 1 
       13 22014 1 1  81 THR CA   C 21.686 -16.317  22.307 1.00 . A A .  81 THR CA   1 1 
       13 22015 1 1  81 THR CB   C 21.972 -15.203  21.298 1.00 . A A .  81 THR CB   1 1 
       13 22016 1 1  81 THR CG2  C 23.270 -14.473  21.638 1.00 . A A .  81 THR CG2  1 1 
       13 22017 1 1  81 THR H    H 19.759 -16.488  21.410 1.00 . A A .  81 THR H    1 1 
       13 22018 1 1  81 THR HA   H 22.497 -17.043  22.254 1.00 . A A .  81 THR HA   1 1 
       13 22019 1 1  81 THR HB   H 21.147 -14.490  21.288 1.00 . A A .  81 THR HB   1 1 
       13 22020 1 1  81 THR HG1  H 21.251 -15.999  19.686 1.00 . A A .  81 THR HG1  1 1 
       13 22021 1 1  81 THR HG21 H 24.092 -15.187  21.696 1.00 . A A .  81 THR HG21 1 1 
       13 22022 1 1  81 THR HG22 H 23.481 -13.733  20.865 1.00 . A A .  81 THR HG22 1 1 
       13 22023 1 1  81 THR HG23 H 23.178 -13.962  22.596 1.00 . A A .  81 THR HG23 1 1 
       13 22024 1 1  81 THR N    N 20.434 -16.980  21.976 1.00 . A A .  81 THR N    1 1 
       13 22025 1 1  81 THR O    O 22.662 -15.685  24.394 1.00 . A A .  81 THR O    1 1 
       13 22026 1 1  81 THR OG1  O 22.124 -15.767  20.013 1.00 . A A .  81 THR OG1  1 1 
       13 22027 1 1  82 ALA C    C 20.455 -15.936  26.609 1.00 . A A .  82 ALA C    1 1 
       13 22028 1 1  82 ALA CA   C 20.292 -14.848  25.552 1.00 . A A .  82 ALA CA   1 1 
       13 22029 1 1  82 ALA CB   C 18.920 -14.193  25.666 1.00 . A A .  82 ALA CB   1 1 
       13 22030 1 1  82 ALA H    H 19.614 -15.481  23.639 1.00 . A A .  82 ALA H    1 1 
       13 22031 1 1  82 ALA HA   H 21.062 -14.092  25.713 1.00 . A A .  82 ALA HA   1 1 
       13 22032 1 1  82 ALA HB1  H 18.816 -13.739  26.652 1.00 . A A .  82 ALA HB1  1 1 
       13 22033 1 1  82 ALA HB2  H 18.825 -13.424  24.900 1.00 . A A .  82 ALA HB2  1 1 
       13 22034 1 1  82 ALA HB3  H 18.138 -14.939  25.521 1.00 . A A .  82 ALA HB3  1 1 
       13 22035 1 1  82 ALA N    N 20.441 -15.395  24.213 1.00 . A A .  82 ALA N    1 1 
       13 22036 1 1  82 ALA O    O 20.971 -15.669  27.693 1.00 . A A .  82 ALA O    1 1 
       13 22037 1 1  83 LYS C    C 21.612 -18.801  27.184 1.00 . A A .  83 LYS C    1 1 
       13 22038 1 1  83 LYS CA   C 20.180 -18.282  27.227 1.00 . A A .  83 LYS CA   1 1 
       13 22039 1 1  83 LYS CB   C 19.168 -19.371  26.874 1.00 . A A .  83 LYS CB   1 1 
       13 22040 1 1  83 LYS CD   C 16.724 -19.941  26.787 1.00 . A A .  83 LYS CD   1 1 
       13 22041 1 1  83 LYS CE   C 15.314 -19.510  27.190 1.00 . A A .  83 LYS CE   1 1 
       13 22042 1 1  83 LYS CG   C 17.753 -18.892  27.207 1.00 . A A .  83 LYS CG   1 1 
       13 22043 1 1  83 LYS H    H 19.569 -17.330  25.419 1.00 . A A .  83 LYS H    1 1 
       13 22044 1 1  83 LYS HA   H 19.984 -17.938  28.243 1.00 . A A .  83 LYS HA   1 1 
       13 22045 1 1  83 LYS HB2  H 19.240 -19.603  25.811 1.00 . A A .  83 LYS HB2  1 1 
       13 22046 1 1  83 LYS HB3  H 19.386 -20.266  27.454 1.00 . A A .  83 LYS HB3  1 1 
       13 22047 1 1  83 LYS HD2  H 16.768 -20.059  25.704 1.00 . A A .  83 LYS HD2  1 1 
       13 22048 1 1  83 LYS HD3  H 16.961 -20.894  27.260 1.00 . A A .  83 LYS HD3  1 1 
       13 22049 1 1  83 LYS HE2  H 15.113 -18.520  26.780 1.00 . A A .  83 LYS HE2  1 1 
       13 22050 1 1  83 LYS HE3  H 14.599 -20.214  26.764 1.00 . A A .  83 LYS HE3  1 1 
       13 22051 1 1  83 LYS HG2  H 17.681 -18.712  28.280 1.00 . A A .  83 LYS HG2  1 1 
       13 22052 1 1  83 LYS HG3  H 17.541 -17.962  26.678 1.00 . A A .  83 LYS HG3  1 1 
       13 22053 1 1  83 LYS HZ1  H 15.334 -20.402  29.042 1.00 . A A .  83 LYS HZ1  1 1 
       13 22054 1 1  83 LYS HZ2  H 15.806 -18.828  29.063 1.00 . A A .  83 LYS HZ2  1 1 
       13 22055 1 1  83 LYS HZ3  H 14.214 -19.212  28.904 1.00 . A A .  83 LYS HZ3  1 1 
       13 22056 1 1  83 LYS N    N 20.023 -17.163  26.306 1.00 . A A .  83 LYS N    1 1 
       13 22057 1 1  83 LYS NZ   N 15.155 -19.485  28.656 1.00 . A A .  83 LYS NZ   1 1 
       13 22058 1 1  83 LYS O    O 22.105 -19.324  28.182 1.00 . A A .  83 LYS O    1 1 
       13 22059 1 1  84 ASN C    C 24.573 -17.990  26.586 1.00 . A A .  84 ASN C    1 1 
       13 22060 1 1  84 ASN CA   C 23.686 -19.040  25.914 1.00 . A A .  84 ASN CA   1 1 
       13 22061 1 1  84 ASN CB   C 24.023 -19.191  24.431 1.00 . A A .  84 ASN CB   1 1 
       13 22062 1 1  84 ASN CG   C 25.470 -19.622  24.226 1.00 . A A .  84 ASN CG   1 1 
       13 22063 1 1  84 ASN H    H 21.821 -18.274  25.229 1.00 . A A .  84 ASN H    1 1 
       13 22064 1 1  84 ASN HA   H 23.843 -20.001  26.404 1.00 . A A .  84 ASN HA   1 1 
       13 22065 1 1  84 ASN HB2  H 23.366 -19.941  23.990 1.00 . A A .  84 ASN HB2  1 1 
       13 22066 1 1  84 ASN HB3  H 23.858 -18.240  23.924 1.00 . A A .  84 ASN HB3  1 1 
       13 22067 1 1  84 ASN HD21 H 26.068 -17.699  23.934 1.00 . A A .  84 ASN HD21 1 1 
       13 22068 1 1  84 ASN HD22 H 27.329 -18.907  23.839 1.00 . A A .  84 ASN HD22 1 1 
       13 22069 1 1  84 ASN N    N 22.287 -18.659  26.039 1.00 . A A .  84 ASN N    1 1 
       13 22070 1 1  84 ASN ND2  N 26.358 -18.665  23.981 1.00 . A A .  84 ASN ND2  1 1 
       13 22071 1 1  84 ASN O    O 25.665 -18.308  27.057 1.00 . A A .  84 ASN O    1 1 
       13 22072 1 1  84 ASN OD1  O 25.784 -20.806  24.288 1.00 . A A .  84 ASN OD1  1 1 
       13 22073 1 1  85 TYR C    C 24.838 -15.749  28.757 1.00 . A A .  85 TYR C    1 1 
       13 22074 1 1  85 TYR CA   C 24.859 -15.649  27.233 1.00 . A A .  85 TYR CA   1 1 
       13 22075 1 1  85 TYR CB   C 24.242 -14.329  26.773 1.00 . A A .  85 TYR CB   1 1 
       13 22076 1 1  85 TYR CD1  C 26.017 -12.558  26.499 1.00 . A A .  85 TYR CD1  1 1 
       13 22077 1 1  85 TYR CD2  C 24.611 -12.505  28.479 1.00 . A A .  85 TYR CD2  1 1 
       13 22078 1 1  85 TYR CE1  C 26.719 -11.438  26.961 1.00 . A A .  85 TYR CE1  1 1 
       13 22079 1 1  85 TYR CE2  C 25.305 -11.384  28.950 1.00 . A A .  85 TYR CE2  1 1 
       13 22080 1 1  85 TYR CG   C 24.976 -13.102  27.265 1.00 . A A .  85 TYR CG   1 1 
       13 22081 1 1  85 TYR CZ   C 26.376 -10.854  28.200 1.00 . A A .  85 TYR CZ   1 1 
       13 22082 1 1  85 TYR H    H 23.211 -16.526  26.224 1.00 . A A .  85 TYR H    1 1 
       13 22083 1 1  85 TYR HA   H 25.893 -15.692  26.892 1.00 . A A .  85 TYR HA   1 1 
       13 22084 1 1  85 TYR HB2  H 24.227 -14.308  25.683 1.00 . A A .  85 TYR HB2  1 1 
       13 22085 1 1  85 TYR HB3  H 23.212 -14.286  27.129 1.00 . A A .  85 TYR HB3  1 1 
       13 22086 1 1  85 TYR HD1  H 26.273 -13.003  25.548 1.00 . A A .  85 TYR HD1  1 1 
       13 22087 1 1  85 TYR HD2  H 23.785 -12.907  29.046 1.00 . A A .  85 TYR HD2  1 1 
       13 22088 1 1  85 TYR HE1  H 27.519 -11.023  26.366 1.00 . A A .  85 TYR HE1  1 1 
       13 22089 1 1  85 TYR HE2  H 25.014 -10.914  29.879 1.00 . A A .  85 TYR HE2  1 1 
       13 22090 1 1  85 TYR HH   H 27.775  -9.504  28.075 1.00 . A A .  85 TYR HH   1 1 
       13 22091 1 1  85 TYR N    N 24.111 -16.738  26.630 1.00 . A A .  85 TYR N    1 1 
       13 22092 1 1  85 TYR O    O 25.826 -15.428  29.415 1.00 . A A .  85 TYR O    1 1 
       13 22093 1 1  85 TYR OH   O 27.076  -9.783  28.672 1.00 . A A .  85 TYR OH   1 1 
       13 22094 1 1  86 LEU C    C 24.312 -17.511  31.347 1.00 . A A .  86 LEU C    1 1 
       13 22095 1 1  86 LEU CA   C 23.595 -16.288  30.775 1.00 . A A .  86 LEU CA   1 1 
       13 22096 1 1  86 LEU CB   C 22.118 -16.285  31.168 1.00 . A A .  86 LEU CB   1 1 
       13 22097 1 1  86 LEU CD1  C 19.970 -15.057  31.276 1.00 . A A .  86 LEU CD1  1 1 
       13 22098 1 1  86 LEU CD2  C 22.069 -13.826  31.746 1.00 . A A .  86 LEU CD2  1 1 
       13 22099 1 1  86 LEU CG   C 21.443 -14.936  30.904 1.00 . A A .  86 LEU CG   1 1 
       13 22100 1 1  86 LEU H    H 22.936 -16.468  28.754 1.00 . A A .  86 LEU H    1 1 
       13 22101 1 1  86 LEU HA   H 24.072 -15.410  31.211 1.00 . A A .  86 LEU HA   1 1 
       13 22102 1 1  86 LEU HB2  H 21.603 -17.071  30.615 1.00 . A A .  86 LEU HB2  1 1 
       13 22103 1 1  86 LEU HB3  H 22.034 -16.504  32.232 1.00 . A A .  86 LEU HB3  1 1 
       13 22104 1 1  86 LEU HD11 H 19.493 -15.809  30.646 1.00 . A A .  86 LEU HD11 1 1 
       13 22105 1 1  86 LEU HD12 H 19.878 -15.352  32.321 1.00 . A A .  86 LEU HD12 1 1 
       13 22106 1 1  86 LEU HD13 H 19.479 -14.095  31.127 1.00 . A A .  86 LEU HD13 1 1 
       13 22107 1 1  86 LEU HD21 H 22.044 -14.102  32.801 1.00 . A A .  86 LEU HD21 1 1 
       13 22108 1 1  86 LEU HD22 H 23.099 -13.651  31.437 1.00 . A A .  86 LEU HD22 1 1 
       13 22109 1 1  86 LEU HD23 H 21.507 -12.903  31.608 1.00 . A A .  86 LEU HD23 1 1 
       13 22110 1 1  86 LEU HG   H 21.531 -14.674  29.850 1.00 . A A .  86 LEU HG   1 1 
       13 22111 1 1  86 LEU N    N 23.720 -16.197  29.330 1.00 . A A .  86 LEU N    1 1 
       13 22112 1 1  86 LEU O    O 24.595 -17.531  32.544 1.00 . A A .  86 LEU O    1 1 
       13 22113 1 1  87 VAL C    C 26.884 -19.445  30.788 1.00 . A A .  87 VAL C    1 1 
       13 22114 1 1  87 VAL CA   C 25.391 -19.662  31.017 1.00 . A A .  87 VAL CA   1 1 
       13 22115 1 1  87 VAL CB   C 24.917 -20.970  30.376 1.00 . A A .  87 VAL CB   1 1 
       13 22116 1 1  87 VAL CG1  C 23.463 -21.244  30.758 1.00 . A A .  87 VAL CG1  1 1 
       13 22117 1 1  87 VAL CG2  C 25.053 -20.942  28.857 1.00 . A A .  87 VAL CG2  1 1 
       13 22118 1 1  87 VAL H    H 24.310 -18.511  29.570 1.00 . A A .  87 VAL H    1 1 
       13 22119 1 1  87 VAL HA   H 25.234 -19.753  32.091 1.00 . A A .  87 VAL HA   1 1 
       13 22120 1 1  87 VAL HB   H 25.533 -21.781  30.764 1.00 . A A .  87 VAL HB   1 1 
       13 22121 1 1  87 VAL HG11 H 23.147 -22.198  30.334 1.00 . A A .  87 VAL HG11 1 1 
       13 22122 1 1  87 VAL HG12 H 23.369 -21.282  31.843 1.00 . A A .  87 VAL HG12 1 1 
       13 22123 1 1  87 VAL HG13 H 22.821 -20.453  30.370 1.00 . A A .  87 VAL HG13 1 1 
       13 22124 1 1  87 VAL HG21 H 24.713 -21.890  28.442 1.00 . A A .  87 VAL HG21 1 1 
       13 22125 1 1  87 VAL HG22 H 24.444 -20.133  28.451 1.00 . A A .  87 VAL HG22 1 1 
       13 22126 1 1  87 VAL HG23 H 26.095 -20.786  28.579 1.00 . A A .  87 VAL HG23 1 1 
       13 22127 1 1  87 VAL N    N 24.617 -18.524  30.532 1.00 . A A .  87 VAL N    1 1 
       13 22128 1 1  87 VAL O    O 27.706 -20.105  31.420 1.00 . A A .  87 VAL O    1 1 
       13 22129 1 1  88 ALA C    C 29.242 -17.330  30.715 1.00 . A A .  88 ALA C    1 1 
       13 22130 1 1  88 ALA CA   C 28.655 -18.227  29.628 1.00 . A A .  88 ALA CA   1 1 
       13 22131 1 1  88 ALA CB   C 28.774 -17.563  28.258 1.00 . A A .  88 ALA CB   1 1 
       13 22132 1 1  88 ALA H    H 26.542 -18.030  29.371 1.00 . A A .  88 ALA H    1 1 
       13 22133 1 1  88 ALA HA   H 29.213 -19.163  29.626 1.00 . A A .  88 ALA HA   1 1 
       13 22134 1 1  88 ALA HB1  H 28.208 -16.631  28.253 1.00 . A A .  88 ALA HB1  1 1 
       13 22135 1 1  88 ALA HB2  H 29.821 -17.349  28.045 1.00 . A A .  88 ALA HB2  1 1 
       13 22136 1 1  88 ALA HB3  H 28.381 -18.231  27.491 1.00 . A A .  88 ALA HB3  1 1 
       13 22137 1 1  88 ALA N    N 27.252 -18.526  29.890 1.00 . A A .  88 ALA N    1 1 
       13 22138 1 1  88 ALA O    O 30.455 -17.314  30.914 1.00 . A A .  88 ALA O    1 1 
       13 22139 1 1  89 GLN C    C 28.286 -16.326  33.852 1.00 . A A .  89 GLN C    1 1 
       13 22140 1 1  89 GLN CA   C 28.790 -15.745  32.531 1.00 . A A .  89 GLN CA   1 1 
       13 22141 1 1  89 GLN CB   C 28.266 -14.318  32.324 1.00 . A A .  89 GLN CB   1 1 
       13 22142 1 1  89 GLN CD   C 29.163 -13.984  29.959 1.00 . A A .  89 GLN CD   1 1 
       13 22143 1 1  89 GLN CG   C 29.165 -13.488  31.400 1.00 . A A .  89 GLN CG   1 1 
       13 22144 1 1  89 GLN H    H 27.402 -16.604  31.176 1.00 . A A .  89 GLN H    1 1 
       13 22145 1 1  89 GLN HA   H 29.878 -15.711  32.584 1.00 . A A .  89 GLN HA   1 1 
       13 22146 1 1  89 GLN HB2  H 27.252 -14.347  31.925 1.00 . A A .  89 GLN HB2  1 1 
       13 22147 1 1  89 GLN HB3  H 28.239 -13.820  33.294 1.00 . A A .  89 GLN HB3  1 1 
       13 22148 1 1  89 GLN HE21 H 27.316 -13.202  29.612 1.00 . A A .  89 GLN HE21 1 1 
       13 22149 1 1  89 GLN HE22 H 28.060 -14.017  28.257 1.00 . A A .  89 GLN HE22 1 1 
       13 22150 1 1  89 GLN HG2  H 28.805 -12.459  31.410 1.00 . A A .  89 GLN HG2  1 1 
       13 22151 1 1  89 GLN HG3  H 30.186 -13.504  31.781 1.00 . A A .  89 GLN HG3  1 1 
       13 22152 1 1  89 GLN N    N 28.382 -16.587  31.419 1.00 . A A .  89 GLN N    1 1 
       13 22153 1 1  89 GLN NE2  N 28.095 -13.711  29.219 1.00 . A A .  89 GLN NE2  1 1 
       13 22154 1 1  89 GLN O    O 28.790 -15.961  34.911 1.00 . A A .  89 GLN O    1 1 
       13 22155 1 1  89 GLN OE1  O 30.119 -14.609  29.507 1.00 . A A .  89 GLN OE1  1 1 
       13 22156 1 1  90 GLY C    C 27.649 -19.029  35.457 1.00 . A A .  90 GLY C    1 1 
       13 22157 1 1  90 GLY CA   C 26.767 -17.871  34.997 1.00 . A A .  90 GLY CA   1 1 
       13 22158 1 1  90 GLY H    H 26.890 -17.477  32.914 1.00 . A A .  90 GLY H    1 1 
       13 22159 1 1  90 GLY HA2  H 26.694 -17.140  35.802 1.00 . A A .  90 GLY HA2  1 1 
       13 22160 1 1  90 GLY HA3  H 25.771 -18.254  34.774 1.00 . A A .  90 GLY HA3  1 1 
       13 22161 1 1  90 GLY N    N 27.298 -17.227  33.804 1.00 . A A .  90 GLY N    1 1 
       13 22162 1 1  90 GLY O    O 27.606 -19.412  36.624 1.00 . A A .  90 GLY O    1 1 
       13 22163 1 1  91 ARG C    C 30.784 -20.066  35.156 1.00 . A A .  91 ARG C    1 1 
       13 22164 1 1  91 ARG CA   C 29.403 -20.646  34.846 1.00 . A A .  91 ARG CA   1 1 
       13 22165 1 1  91 ARG CB   C 29.447 -21.654  33.694 1.00 . A A .  91 ARG CB   1 1 
       13 22166 1 1  91 ARG CD   C 28.125 -23.318  32.369 1.00 . A A .  91 ARG CD   1 1 
       13 22167 1 1  91 ARG CG   C 28.092 -22.351  33.550 1.00 . A A .  91 ARG CG   1 1 
       13 22168 1 1  91 ARG CZ   C 26.474 -24.658  31.106 1.00 . A A .  91 ARG CZ   1 1 
       13 22169 1 1  91 ARG H    H 28.406 -19.258  33.588 1.00 . A A .  91 ARG H    1 1 
       13 22170 1 1  91 ARG HA   H 29.060 -21.168  35.741 1.00 . A A .  91 ARG HA   1 1 
       13 22171 1 1  91 ARG HB2  H 29.697 -21.137  32.768 1.00 . A A .  91 ARG HB2  1 1 
       13 22172 1 1  91 ARG HB3  H 30.212 -22.404  33.898 1.00 . A A .  91 ARG HB3  1 1 
       13 22173 1 1  91 ARG HD2  H 28.356 -22.762  31.461 1.00 . A A .  91 ARG HD2  1 1 
       13 22174 1 1  91 ARG HD3  H 28.903 -24.064  32.534 1.00 . A A .  91 ARG HD3  1 1 
       13 22175 1 1  91 ARG HE   H 26.185 -23.947  32.978 1.00 . A A .  91 ARG HE   1 1 
       13 22176 1 1  91 ARG HG2  H 27.869 -22.899  34.465 1.00 . A A .  91 ARG HG2  1 1 
       13 22177 1 1  91 ARG HG3  H 27.311 -21.610  33.384 1.00 . A A .  91 ARG HG3  1 1 
       13 22178 1 1  91 ARG HH11 H 28.208 -24.311  30.100 1.00 . A A .  91 ARG HH11 1 1 
       13 22179 1 1  91 ARG HH12 H 27.014 -25.251  29.235 1.00 . A A .  91 ARG HH12 1 1 
       13 22180 1 1  91 ARG HH21 H 24.645 -25.169  31.827 1.00 . A A .  91 ARG HH21 1 1 
       13 22181 1 1  91 ARG HH22 H 25.004 -25.744  30.214 1.00 . A A .  91 ARG HH22 1 1 
       13 22182 1 1  91 ARG N    N 28.454 -19.585  34.542 1.00 . A A .  91 ARG N    1 1 
       13 22183 1 1  91 ARG NE   N 26.835 -23.993  32.208 1.00 . A A .  91 ARG NE   1 1 
       13 22184 1 1  91 ARG NH1  N 27.298 -24.748  30.063 1.00 . A A .  91 ARG NH1  1 1 
       13 22185 1 1  91 ARG NH2  N 25.279 -25.237  31.044 1.00 . A A .  91 ARG NH2  1 1 
       13 22186 1 1  91 ARG O    O 31.776 -20.795  35.182 1.00 . A A .  91 ARG O    1 1 
       13 22187 1 1  92 ARG C    C 32.108 -17.396  37.022 1.00 . A A .  92 ARG C    1 1 
       13 22188 1 1  92 ARG CA   C 32.087 -18.023  35.625 1.00 . A A .  92 ARG CA   1 1 
       13 22189 1 1  92 ARG CB   C 32.235 -16.990  34.510 1.00 . A A .  92 ARG CB   1 1 
       13 22190 1 1  92 ARG CD   C 33.802 -15.591  33.146 1.00 . A A .  92 ARG CD   1 1 
       13 22191 1 1  92 ARG CG   C 33.685 -16.537  34.343 1.00 . A A .  92 ARG CG   1 1 
       13 22192 1 1  92 ARG CZ   C 34.021 -16.982  31.100 1.00 . A A .  92 ARG CZ   1 1 
       13 22193 1 1  92 ARG H    H 29.985 -18.220  35.390 1.00 . A A .  92 ARG H    1 1 
       13 22194 1 1  92 ARG HA   H 32.915 -18.729  35.560 1.00 . A A .  92 ARG HA   1 1 
       13 22195 1 1  92 ARG HB2  H 31.910 -17.447  33.576 1.00 . A A .  92 ARG HB2  1 1 
       13 22196 1 1  92 ARG HB3  H 31.603 -16.126  34.720 1.00 . A A .  92 ARG HB3  1 1 
       13 22197 1 1  92 ARG HD2  H 33.217 -14.693  33.345 1.00 . A A .  92 ARG HD2  1 1 
       13 22198 1 1  92 ARG HD3  H 34.845 -15.304  33.016 1.00 . A A .  92 ARG HD3  1 1 
       13 22199 1 1  92 ARG HE   H 32.327 -16.063  31.683 1.00 . A A .  92 ARG HE   1 1 
       13 22200 1 1  92 ARG HG2  H 34.022 -16.016  35.239 1.00 . A A .  92 ARG HG2  1 1 
       13 22201 1 1  92 ARG HG3  H 34.313 -17.414  34.178 1.00 . A A .  92 ARG HG3  1 1 
       13 22202 1 1  92 ARG HH11 H 35.750 -16.809  32.153 1.00 . A A .  92 ARG HH11 1 1 
       13 22203 1 1  92 ARG HH12 H 35.849 -17.789  30.709 1.00 . A A .  92 ARG HH12 1 1 
       13 22204 1 1  92 ARG HH21 H 32.465 -17.357  29.855 1.00 . A A .  92 ARG HH21 1 1 
       13 22205 1 1  92 ARG HH22 H 33.987 -18.087  29.390 1.00 . A A .  92 ARG HH22 1 1 
       13 22206 1 1  92 ARG N    N 30.844 -18.750  35.390 1.00 . A A .  92 ARG N    1 1 
       13 22207 1 1  92 ARG NE   N 33.296 -16.218  31.920 1.00 . A A .  92 ARG NE   1 1 
       13 22208 1 1  92 ARG NH1  N 35.311 -17.212  31.338 1.00 . A A .  92 ARG NH1  1 1 
       13 22209 1 1  92 ARG NH2  N 33.447 -17.519  30.027 1.00 . A A .  92 ARG NH2  1 1 
       13 22210 1 1  92 ARG O    O 33.006 -16.623  37.343 1.00 . A A .  92 ARG O    1 1 
       13 22211 1 1  93 LEU C    C 30.402 -18.245  40.160 1.00 . A A .  93 LEU C    1 1 
       13 22212 1 1  93 LEU CA   C 30.971 -17.202  39.195 1.00 . A A .  93 LEU CA   1 1 
       13 22213 1 1  93 LEU CB   C 30.138 -15.914  39.159 1.00 . A A .  93 LEU CB   1 1 
       13 22214 1 1  93 LEU CD1  C 27.818 -16.992  39.122 1.00 . A A .  93 LEU CD1  1 1 
       13 22215 1 1  93 LEU CD2  C 28.137 -14.665  38.360 1.00 . A A .  93 LEU CD2  1 1 
       13 22216 1 1  93 LEU CG   C 28.794 -16.043  38.428 1.00 . A A .  93 LEU CG   1 1 
       13 22217 1 1  93 LEU H    H 30.418 -18.386  37.518 1.00 . A A .  93 LEU H    1 1 
       13 22218 1 1  93 LEU HA   H 31.964 -16.943  39.564 1.00 . A A .  93 LEU HA   1 1 
       13 22219 1 1  93 LEU HB2  H 29.963 -15.564  40.177 1.00 . A A .  93 LEU HB2  1 1 
       13 22220 1 1  93 LEU HB3  H 30.723 -15.156  38.640 1.00 . A A .  93 LEU HB3  1 1 
       13 22221 1 1  93 LEU HD11 H 28.184 -18.018  39.067 1.00 . A A .  93 LEU HD11 1 1 
       13 22222 1 1  93 LEU HD12 H 27.689 -16.694  40.162 1.00 . A A .  93 LEU HD12 1 1 
       13 22223 1 1  93 LEU HD13 H 26.852 -16.945  38.618 1.00 . A A .  93 LEU HD13 1 1 
       13 22224 1 1  93 LEU HD21 H 27.944 -14.298  39.368 1.00 . A A .  93 LEU HD21 1 1 
       13 22225 1 1  93 LEU HD22 H 28.793 -13.968  37.838 1.00 . A A .  93 LEU HD22 1 1 
       13 22226 1 1  93 LEU HD23 H 27.194 -14.738  37.819 1.00 . A A .  93 LEU HD23 1 1 
       13 22227 1 1  93 LEU HG   H 28.966 -16.396  37.410 1.00 . A A .  93 LEU HG   1 1 
       13 22228 1 1  93 LEU N    N 31.115 -17.733  37.848 1.00 . A A .  93 LEU N    1 1 
       13 22229 1 1  93 LEU O    O 29.957 -17.899  41.255 1.00 . A A .  93 LEU O    1 1 
       13 22230 1 1  94 GLU C    C 30.516 -20.816  41.871 1.00 . A A .  94 GLU C    1 1 
       13 22231 1 1  94 GLU CA   C 29.796 -20.593  40.536 1.00 . A A .  94 GLU CA   1 1 
       13 22232 1 1  94 GLU CB   C 29.816 -21.863  39.685 1.00 . A A .  94 GLU CB   1 1 
       13 22233 1 1  94 GLU CD   C 27.519 -22.638  40.413 1.00 . A A .  94 GLU CD   1 1 
       13 22234 1 1  94 GLU CG   C 29.003 -22.995  40.316 1.00 . A A .  94 GLU CG   1 1 
       13 22235 1 1  94 GLU H    H 30.850 -19.763  38.885 1.00 . A A .  94 GLU H    1 1 
       13 22236 1 1  94 GLU HA   H 28.762 -20.317  40.743 1.00 . A A .  94 GLU HA   1 1 
       13 22237 1 1  94 GLU HB2  H 29.397 -21.638  38.704 1.00 . A A .  94 GLU HB2  1 1 
       13 22238 1 1  94 GLU HB3  H 30.848 -22.188  39.557 1.00 . A A .  94 GLU HB3  1 1 
       13 22239 1 1  94 GLU HG2  H 29.114 -23.884  39.696 1.00 . A A .  94 GLU HG2  1 1 
       13 22240 1 1  94 GLU HG3  H 29.396 -23.218  41.308 1.00 . A A .  94 GLU HG3  1 1 
       13 22241 1 1  94 GLU N    N 30.410 -19.521  39.761 1.00 . A A .  94 GLU N    1 1 
       13 22242 1 1  94 GLU O    O 29.896 -21.260  42.836 1.00 . A A .  94 GLU O    1 1 
       13 22243 1 1  94 GLU OE1  O 26.849 -22.653  39.358 1.00 . A A .  94 GLU OE1  1 1 
       13 22244 1 1  94 GLU OE2  O 27.062 -22.351  41.543 1.00 . A A .  94 GLU OE2  1 1 
       13 22245 1 1  95 LEU C    C 33.565 -19.467  43.293 1.00 . A A .  95 LEU C    1 1 
       13 22246 1 1  95 LEU CA   C 32.613 -20.650  43.141 1.00 . A A .  95 LEU CA   1 1 
       13 22247 1 1  95 LEU CB   C 33.423 -21.951  43.068 1.00 . A A .  95 LEU CB   1 1 
       13 22248 1 1  95 LEU CD1  C 33.435 -24.432  42.891 1.00 . A A .  95 LEU CD1  1 1 
       13 22249 1 1  95 LEU CD2  C 31.877 -23.361  44.487 1.00 . A A .  95 LEU CD2  1 1 
       13 22250 1 1  95 LEU CG   C 32.552 -23.210  43.124 1.00 . A A .  95 LEU CG   1 1 
       13 22251 1 1  95 LEU H    H 32.269 -20.158  41.092 1.00 . A A .  95 LEU H    1 1 
       13 22252 1 1  95 LEU HA   H 31.961 -20.676  44.014 1.00 . A A .  95 LEU HA   1 1 
       13 22253 1 1  95 LEU HB2  H 33.993 -21.954  42.138 1.00 . A A .  95 LEU HB2  1 1 
       13 22254 1 1  95 LEU HB3  H 34.129 -21.976  43.898 1.00 . A A .  95 LEU HB3  1 1 
       13 22255 1 1  95 LEU HD11 H 34.201 -24.480  43.666 1.00 . A A .  95 LEU HD11 1 1 
       13 22256 1 1  95 LEU HD12 H 32.829 -25.336  42.927 1.00 . A A .  95 LEU HD12 1 1 
       13 22257 1 1  95 LEU HD13 H 33.911 -24.353  41.913 1.00 . A A .  95 LEU HD13 1 1 
       13 22258 1 1  95 LEU HD21 H 32.635 -23.397  45.271 1.00 . A A .  95 LEU HD21 1 1 
       13 22259 1 1  95 LEU HD22 H 31.206 -22.521  44.670 1.00 . A A .  95 LEU HD22 1 1 
       13 22260 1 1  95 LEU HD23 H 31.298 -24.284  44.507 1.00 . A A .  95 LEU HD23 1 1 
       13 22261 1 1  95 LEU HG   H 31.793 -23.171  42.343 1.00 . A A .  95 LEU HG   1 1 
       13 22262 1 1  95 LEU N    N 31.817 -20.507  41.926 1.00 . A A .  95 LEU N    1 1 
       13 22263 1 1  95 LEU O    O 33.813 -19.014  44.409 1.00 . A A .  95 LEU O    1 1 
       13 22264 1 1  96 VAL C    C 34.660 -17.012  40.860 1.00 . A A .  96 VAL C    1 1 
       13 22265 1 1  96 VAL CA   C 34.966 -17.802  42.130 1.00 . A A .  96 VAL CA   1 1 
       13 22266 1 1  96 VAL CB   C 36.437 -18.236  42.158 1.00 . A A .  96 VAL CB   1 1 
       13 22267 1 1  96 VAL CG1  C 36.807 -18.845  43.507 1.00 . A A .  96 VAL CG1  1 1 
       13 22268 1 1  96 VAL CG2  C 36.748 -19.254  41.059 1.00 . A A .  96 VAL CG2  1 1 
       13 22269 1 1  96 VAL H    H 33.880 -19.403  41.287 1.00 . A A .  96 VAL H    1 1 
       13 22270 1 1  96 VAL HA   H 34.767 -17.169  42.995 1.00 . A A .  96 VAL HA   1 1 
       13 22271 1 1  96 VAL HB   H 37.055 -17.353  41.997 1.00 . A A .  96 VAL HB   1 1 
       13 22272 1 1  96 VAL HG11 H 36.250 -19.769  43.663 1.00 . A A .  96 VAL HG11 1 1 
       13 22273 1 1  96 VAL HG12 H 37.873 -19.071  43.526 1.00 . A A .  96 VAL HG12 1 1 
       13 22274 1 1  96 VAL HG13 H 36.575 -18.141  44.305 1.00 . A A .  96 VAL HG13 1 1 
       13 22275 1 1  96 VAL HG21 H 36.150 -20.154  41.203 1.00 . A A .  96 VAL HG21 1 1 
       13 22276 1 1  96 VAL HG22 H 36.531 -18.824  40.082 1.00 . A A .  96 VAL HG22 1 1 
       13 22277 1 1  96 VAL HG23 H 37.804 -19.518  41.097 1.00 . A A .  96 VAL HG23 1 1 
       13 22278 1 1  96 VAL N    N 34.092 -18.966  42.172 1.00 . A A .  96 VAL N    1 1 
       13 22279 1 1  96 VAL O    O 34.231 -17.603  39.869 1.00 . A A .  96 VAL O    1 1 
       13 22280 1 1  97 PRO C    C 35.458 -14.975  38.546 1.00 . A A .  97 PRO C    1 1 
       13 22281 1 1  97 PRO CA   C 34.544 -14.795  39.760 1.00 . A A .  97 PRO CA   1 1 
       13 22282 1 1  97 PRO CB   C 34.657 -13.386  40.348 1.00 . A A .  97 PRO CB   1 1 
       13 22283 1 1  97 PRO CD   C 35.438 -14.938  41.976 1.00 . A A .  97 PRO CD   1 1 
       13 22284 1 1  97 PRO CG   C 35.738 -13.552  41.413 1.00 . A A .  97 PRO CG   1 1 
       13 22285 1 1  97 PRO HA   H 33.514 -14.970  39.450 1.00 . A A .  97 PRO HA   1 1 
       13 22286 1 1  97 PRO HB2  H 34.932 -12.643  39.598 1.00 . A A .  97 PRO HB2  1 1 
       13 22287 1 1  97 PRO HB3  H 33.715 -13.119  40.826 1.00 . A A .  97 PRO HB3  1 1 
       13 22288 1 1  97 PRO HD2  H 36.353 -15.398  42.350 1.00 . A A .  97 PRO HD2  1 1 
       13 22289 1 1  97 PRO HD3  H 34.699 -14.856  42.772 1.00 . A A .  97 PRO HD3  1 1 
       13 22290 1 1  97 PRO HG2  H 36.721 -13.553  40.939 1.00 . A A .  97 PRO HG2  1 1 
       13 22291 1 1  97 PRO HG3  H 35.674 -12.779  42.178 1.00 . A A .  97 PRO HG3  1 1 
       13 22292 1 1  97 PRO N    N 34.873 -15.687  40.867 1.00 . A A .  97 PRO N    1 1 
       13 22293 1 1  97 PRO O    O 35.461 -14.133  37.647 1.00 . A A .  97 PRO O    1 1 
       13 22294 1 1  98 ARG C    C 37.004 -17.771  36.879 1.00 . A A .  98 ARG C    1 1 
       13 22295 1 1  98 ARG CA   C 37.165 -16.350  37.418 1.00 . A A .  98 ARG CA   1 1 
       13 22296 1 1  98 ARG CB   C 38.598 -16.101  37.896 1.00 . A A .  98 ARG CB   1 1 
       13 22297 1 1  98 ARG CD   C 40.419 -16.817  39.469 1.00 . A A .  98 ARG CD   1 1 
       13 22298 1 1  98 ARG CG   C 38.956 -17.018  39.071 1.00 . A A .  98 ARG CG   1 1 
       13 22299 1 1  98 ARG CZ   C 41.058 -18.959  40.554 1.00 . A A .  98 ARG CZ   1 1 
       13 22300 1 1  98 ARG H    H 36.180 -16.728  39.265 1.00 . A A .  98 ARG H    1 1 
       13 22301 1 1  98 ARG HA   H 36.955 -15.669  36.592 1.00 . A A .  98 ARG HA   1 1 
       13 22302 1 1  98 ARG HB2  H 39.288 -16.288  37.072 1.00 . A A .  98 ARG HB2  1 1 
       13 22303 1 1  98 ARG HB3  H 38.698 -15.062  38.211 1.00 . A A .  98 ARG HB3  1 1 
       13 22304 1 1  98 ARG HD2  H 41.061 -17.067  38.624 1.00 . A A .  98 ARG HD2  1 1 
       13 22305 1 1  98 ARG HD3  H 40.575 -15.770  39.727 1.00 . A A .  98 ARG HD3  1 1 
       13 22306 1 1  98 ARG HE   H 40.810 -17.202  41.525 1.00 . A A .  98 ARG HE   1 1 
       13 22307 1 1  98 ARG HG2  H 38.320 -16.782  39.924 1.00 . A A .  98 ARG HG2  1 1 
       13 22308 1 1  98 ARG HG3  H 38.801 -18.057  38.783 1.00 . A A .  98 ARG HG3  1 1 
       13 22309 1 1  98 ARG HH11 H 40.786 -19.108  38.544 1.00 . A A .  98 ARG HH11 1 1 
       13 22310 1 1  98 ARG HH12 H 41.240 -20.590  39.349 1.00 . A A .  98 ARG HH12 1 1 
       13 22311 1 1  98 ARG HH21 H 41.400 -19.156  42.549 1.00 . A A .  98 ARG HH21 1 1 
       13 22312 1 1  98 ARG HH22 H 41.591 -20.615  41.610 1.00 . A A .  98 ARG HH22 1 1 
       13 22313 1 1  98 ARG N    N 36.235 -16.064  38.506 1.00 . A A .  98 ARG N    1 1 
       13 22314 1 1  98 ARG NE   N 40.777 -17.653  40.622 1.00 . A A .  98 ARG NE   1 1 
       13 22315 1 1  98 ARG NH1  N 41.027 -19.605  39.391 1.00 . A A .  98 ARG NH1  1 1 
       13 22316 1 1  98 ARG NH2  N 41.373 -19.630  41.658 1.00 . A A .  98 ARG NH2  1 1 
       13 22317 1 1  98 ARG O    O 37.689 -18.140  35.927 1.00 . A A .  98 ARG O    1 1 
       13 22318 1 1  99 GLY C    C 37.188 -20.780  37.247 1.00 . A A .  99 GLY C    1 1 
       13 22319 1 1  99 GLY CA   C 35.914 -19.956  37.075 1.00 . A A .  99 GLY CA   1 1 
       13 22320 1 1  99 GLY H    H 35.551 -18.209  38.232 1.00 . A A .  99 GLY H    1 1 
       13 22321 1 1  99 GLY HA2  H 35.118 -20.400  37.673 1.00 . A A .  99 GLY HA2  1 1 
       13 22322 1 1  99 GLY HA3  H 35.614 -19.986  36.027 1.00 . A A .  99 GLY HA3  1 1 
       13 22323 1 1  99 GLY N    N 36.112 -18.571  37.475 1.00 . A A .  99 GLY N    1 1 
       13 22324 1 1  99 GLY O    O 38.073 -20.410  38.016 1.00 . A A .  99 GLY O    1 1 
       13 22325 1 1 100 SER C    C 38.895 -23.182  37.926 1.00 . A A . 100 SER C    1 1 
       13 22326 1 1 100 SER CA   C 38.449 -22.774  36.522 1.00 . A A . 100 SER CA   1 1 
       13 22327 1 1 100 SER CB   C 39.584 -22.133  35.717 1.00 . A A . 100 SER CB   1 1 
       13 22328 1 1 100 SER H    H 36.497 -22.166  35.939 1.00 . A A . 100 SER H    1 1 
       13 22329 1 1 100 SER HA   H 38.161 -23.689  36.006 1.00 . A A . 100 SER HA   1 1 
       13 22330 1 1 100 SER HB2  H 39.902 -21.212  36.207 1.00 . A A . 100 SER HB2  1 1 
       13 22331 1 1 100 SER HB3  H 40.427 -22.823  35.670 1.00 . A A . 100 SER HB3  1 1 
       13 22332 1 1 100 SER HG   H 39.877 -21.435  33.928 1.00 . A A . 100 SER HG   1 1 
       13 22333 1 1 100 SER N    N 37.275 -21.901  36.526 1.00 . A A . 100 SER N    1 1 
       13 22334 1 1 100 SER O    O 40.090 -23.324  38.184 1.00 . A A . 100 SER O    1 1 
       13 22335 1 1 100 SER OG   O 39.149 -21.839  34.406 1.00 . A A . 100 SER OG   1 1 
       13 22336 1 1 101 HIS C    C 37.149 -24.729  40.725 1.00 . A A . 101 HIS C    1 1 
       13 22337 1 1 101 HIS CA   C 38.229 -23.772  40.212 1.00 . A A . 101 HIS CA   1 1 
       13 22338 1 1 101 HIS CB   C 38.324 -22.520  41.087 1.00 . A A . 101 HIS CB   1 1 
       13 22339 1 1 101 HIS CD2  C 39.901 -23.507  42.837 1.00 . A A . 101 HIS CD2  1 1 
       13 22340 1 1 101 HIS CE1  C 38.841 -22.900  44.670 1.00 . A A . 101 HIS CE1  1 1 
       13 22341 1 1 101 HIS CG   C 38.775 -22.814  42.496 1.00 . A A . 101 HIS CG   1 1 
       13 22342 1 1 101 HIS H    H 36.972 -23.241  38.583 1.00 . A A . 101 HIS H    1 1 
       13 22343 1 1 101 HIS HA   H 39.186 -24.291  40.237 1.00 . A A . 101 HIS HA   1 1 
       13 22344 1 1 101 HIS HB2  H 39.035 -21.827  40.637 1.00 . A A . 101 HIS HB2  1 1 
       13 22345 1 1 101 HIS HB3  H 37.345 -22.042  41.117 1.00 . A A . 101 HIS HB3  1 1 
       13 22346 1 1 101 HIS HD2  H 40.629 -23.936  42.165 1.00 . A A . 101 HIS HD2  1 1 
       13 22347 1 1 101 HIS HE1  H 38.598 -22.777  45.716 1.00 . A A . 101 HIS HE1  1 1 
       13 22348 1 1 101 HIS HE2  H 40.630 -23.995  44.778 1.00 . A A . 101 HIS HE2  1 1 
       13 22349 1 1 101 HIS N    N 37.939 -23.373  38.841 1.00 . A A . 101 HIS N    1 1 
       13 22350 1 1 101 HIS ND1  N 38.102 -22.423  43.656 1.00 . A A . 101 HIS ND1  1 1 
       13 22351 1 1 101 HIS NE2  N 39.924 -23.551  44.210 1.00 . A A . 101 HIS NE2  1 1 
       13 22352 1 1 101 HIS O    O 36.082 -24.848  40.124 1.00 . A A . 101 HIS O    1 1 
       13 22353 1 1 102 HIS C    C 36.440 -26.231  43.930 1.00 . A A . 102 HIS C    1 1 
       13 22354 1 1 102 HIS CA   C 36.524 -26.398  42.415 1.00 . A A . 102 HIS CA   1 1 
       13 22355 1 1 102 HIS CB   C 37.012 -27.803  42.056 1.00 . A A . 102 HIS CB   1 1 
       13 22356 1 1 102 HIS CD2  C 36.083 -28.473  39.775 1.00 . A A . 102 HIS CD2  1 1 
       13 22357 1 1 102 HIS CE1  C 37.886 -28.180  38.540 1.00 . A A . 102 HIS CE1  1 1 
       13 22358 1 1 102 HIS CG   C 37.105 -28.040  40.571 1.00 . A A . 102 HIS CG   1 1 
       13 22359 1 1 102 HIS H    H 38.306 -25.250  42.311 1.00 . A A . 102 HIS H    1 1 
       13 22360 1 1 102 HIS HA   H 35.526 -26.260  42.001 1.00 . A A . 102 HIS HA   1 1 
       13 22361 1 1 102 HIS HB2  H 38.001 -27.951  42.490 1.00 . A A . 102 HIS HB2  1 1 
       13 22362 1 1 102 HIS HB3  H 36.331 -28.536  42.486 1.00 . A A . 102 HIS HB3  1 1 
       13 22363 1 1 102 HIS HD2  H 35.074 -28.702  40.087 1.00 . A A . 102 HIS HD2  1 1 
       13 22364 1 1 102 HIS HE1  H 38.540 -28.151  37.683 1.00 . A A . 102 HIS HE1  1 1 
       13 22365 1 1 102 HIS HE2  H 36.093 -28.847  37.674 1.00 . A A . 102 HIS HE2  1 1 
       13 22366 1 1 102 HIS N    N 37.428 -25.413  41.841 1.00 . A A . 102 HIS N    1 1 
       13 22367 1 1 102 HIS ND1  N 38.249 -27.851  39.793 1.00 . A A . 102 HIS ND1  1 1 
       13 22368 1 1 102 HIS NE2  N 36.594 -28.556  38.501 1.00 . A A . 102 HIS NE2  1 1 
       13 22369 1 1 102 HIS O    O 37.347 -25.680  44.552 1.00 . A A . 102 HIS O    1 1 
       13 22370 1 1 103 HIS C    C 35.999 -27.484  46.790 1.00 . A A . 103 HIS C    1 1 
       13 22371 1 1 103 HIS CA   C 35.094 -26.572  45.956 1.00 . A A . 103 HIS CA   1 1 
       13 22372 1 1 103 HIS CB   C 33.612 -26.863  46.217 1.00 . A A . 103 HIS CB   1 1 
       13 22373 1 1 103 HIS CD2  C 33.191 -25.369  48.247 1.00 . A A . 103 HIS CD2  1 1 
       13 22374 1 1 103 HIS CE1  C 32.436 -26.880  49.666 1.00 . A A . 103 HIS CE1  1 1 
       13 22375 1 1 103 HIS CG   C 33.181 -26.590  47.635 1.00 . A A . 103 HIS CG   1 1 
       13 22376 1 1 103 HIS H    H 34.651 -27.191  43.974 1.00 . A A . 103 HIS H    1 1 
       13 22377 1 1 103 HIS HA   H 35.300 -25.541  46.239 1.00 . A A . 103 HIS HA   1 1 
       13 22378 1 1 103 HIS HB2  H 33.012 -26.244  45.550 1.00 . A A . 103 HIS HB2  1 1 
       13 22379 1 1 103 HIS HB3  H 33.411 -27.908  45.982 1.00 . A A . 103 HIS HB3  1 1 
       13 22380 1 1 103 HIS HD2  H 33.507 -24.433  47.811 1.00 . A A . 103 HIS HD2  1 1 
       13 22381 1 1 103 HIS HE1  H 32.049 -27.327  50.569 1.00 . A A . 103 HIS HE1  1 1 
       13 22382 1 1 103 HIS HE2  H 32.604 -24.867  50.236 1.00 . A A . 103 HIS HE2  1 1 
       13 22383 1 1 103 HIS N    N 35.348 -26.715  44.528 1.00 . A A . 103 HIS N    1 1 
       13 22384 1 1 103 HIS ND1  N 32.702 -27.550  48.531 1.00 . A A . 103 HIS ND1  1 1 
       13 22385 1 1 103 HIS NE2  N 32.719 -25.573  49.523 1.00 . A A . 103 HIS NE2  1 1 
       13 22386 1 1 103 HIS O    O 35.991 -27.409  48.020 1.00 . A A . 103 HIS O    1 1 
       13 22387 1 1 104 HIS C    C 39.074 -29.210  46.083 1.00 . A A . 104 HIS C    1 1 
       13 22388 1 1 104 HIS CA   C 37.711 -29.253  46.779 1.00 . A A . 104 HIS CA   1 1 
       13 22389 1 1 104 HIS CB   C 37.108 -30.661  46.800 1.00 . A A . 104 HIS CB   1 1 
       13 22390 1 1 104 HIS CD2  C 38.263 -31.442  48.942 1.00 . A A . 104 HIS CD2  1 1 
       13 22391 1 1 104 HIS CE1  C 38.961 -33.424  48.284 1.00 . A A . 104 HIS CE1  1 1 
       13 22392 1 1 104 HIS CG   C 37.883 -31.641  47.644 1.00 . A A . 104 HIS CG   1 1 
       13 22393 1 1 104 HIS H    H 36.730 -28.370  45.120 1.00 . A A . 104 HIS H    1 1 
       13 22394 1 1 104 HIS HA   H 37.855 -28.923  47.808 1.00 . A A . 104 HIS HA   1 1 
       13 22395 1 1 104 HIS HB2  H 36.094 -30.600  47.196 1.00 . A A . 104 HIS HB2  1 1 
       13 22396 1 1 104 HIS HB3  H 37.051 -31.039  45.779 1.00 . A A . 104 HIS HB3  1 1 
       13 22397 1 1 104 HIS HD2  H 38.069 -30.566  49.544 1.00 . A A . 104 HIS HD2  1 1 
       13 22398 1 1 104 HIS HE1  H 39.429 -34.398  48.298 1.00 . A A . 104 HIS HE1  1 1 
       13 22399 1 1 104 HIS HE2  H 39.354 -32.744  50.231 1.00 . A A . 104 HIS HE2  1 1 
       13 22400 1 1 104 HIS N    N 36.780 -28.342  46.128 1.00 . A A . 104 HIS N    1 1 
       13 22401 1 1 104 HIS ND1  N 38.322 -32.899  47.225 1.00 . A A . 104 HIS ND1  1 1 
       13 22402 1 1 104 HIS NE2  N 38.941 -32.573  49.326 1.00 . A A . 104 HIS NE2  1 1 
       13 22403 1 1 104 HIS O    O 39.897 -30.106  46.266 1.00 . A A . 104 HIS O    1 1 
       13 22404 1 1 105 HIS C    C 40.710 -29.146  43.478 1.00 . A A . 105 HIS C    1 1 
       13 22405 1 1 105 HIS CA   C 40.503 -27.993  44.462 1.00 . A A . 105 HIS CA   1 1 
       13 22406 1 1 105 HIS CB   C 41.724 -27.771  45.360 1.00 . A A . 105 HIS CB   1 1 
       13 22407 1 1 105 HIS CD2  C 41.217 -26.788  47.656 1.00 . A A . 105 HIS CD2  1 1 
       13 22408 1 1 105 HIS CE1  C 41.434 -24.643  47.204 1.00 . A A . 105 HIS CE1  1 1 
       13 22409 1 1 105 HIS CG   C 41.542 -26.643  46.339 1.00 . A A . 105 HIS CG   1 1 
       13 22410 1 1 105 HIS H    H 38.607 -27.437  45.225 1.00 . A A . 105 HIS H    1 1 
       13 22411 1 1 105 HIS HA   H 40.370 -27.086  43.874 1.00 . A A . 105 HIS HA   1 1 
       13 22412 1 1 105 HIS HB2  H 41.934 -28.685  45.915 1.00 . A A . 105 HIS HB2  1 1 
       13 22413 1 1 105 HIS HB3  H 42.589 -27.550  44.735 1.00 . A A . 105 HIS HB3  1 1 
       13 22414 1 1 105 HIS HD2  H 41.045 -27.718  48.178 1.00 . A A . 105 HIS HD2  1 1 
       13 22415 1 1 105 HIS HE1  H 41.458 -23.570  47.330 1.00 . A A . 105 HIS HE1  1 1 
       13 22416 1 1 105 HIS HE2  H 40.931 -25.280  49.139 1.00 . A A . 105 HIS HE2  1 1 
       13 22417 1 1 105 HIS N    N 39.306 -28.163  45.281 1.00 . A A . 105 HIS N    1 1 
       13 22418 1 1 105 HIS ND1  N 41.680 -25.283  46.048 1.00 . A A . 105 HIS ND1  1 1 
       13 22419 1 1 105 HIS NE2  N 41.152 -25.520  48.184 1.00 . A A . 105 HIS NE2  1 1 
       13 22420 1 1 105 HIS O    O 39.941 -30.107  43.452 1.00 . A A . 105 HIS O    1 1 
       13 22421 1 1 106 HIS C    C 43.604 -30.114  41.448 1.00 . A A . 106 HIS C    1 1 
       13 22422 1 1 106 HIS CA   C 42.093 -30.055  41.659 1.00 . A A . 106 HIS CA   1 1 
       13 22423 1 1 106 HIS CB   C 41.365 -29.730  40.353 1.00 . A A . 106 HIS CB   1 1 
       13 22424 1 1 106 HIS CD2  C 41.073 -32.028  39.289 1.00 . A A . 106 HIS CD2  1 1 
       13 22425 1 1 106 HIS CE1  C 42.276 -31.752  37.463 1.00 . A A . 106 HIS CE1  1 1 
       13 22426 1 1 106 HIS CG   C 41.588 -30.765  39.284 1.00 . A A . 106 HIS CG   1 1 
       13 22427 1 1 106 HIS H    H 42.357 -28.232  42.719 1.00 . A A . 106 HIS H    1 1 
       13 22428 1 1 106 HIS HA   H 41.760 -31.031  42.013 1.00 . A A . 106 HIS HA   1 1 
       13 22429 1 1 106 HIS HB2  H 40.296 -29.661  40.552 1.00 . A A . 106 HIS HB2  1 1 
       13 22430 1 1 106 HIS HB3  H 41.708 -28.765  39.983 1.00 . A A . 106 HIS HB3  1 1 
       13 22431 1 1 106 HIS HD2  H 40.444 -32.465  40.050 1.00 . A A . 106 HIS HD2  1 1 
       13 22432 1 1 106 HIS HE1  H 42.757 -31.955  36.518 1.00 . A A . 106 HIS HE1  1 1 
       13 22433 1 1 106 HIS HE2  H 41.310 -33.580  37.844 1.00 . A A . 106 HIS HE2  1 1 
       13 22434 1 1 106 HIS N    N 41.759 -29.045  42.656 1.00 . A A . 106 HIS N    1 1 
       13 22435 1 1 106 HIS ND1  N 42.352 -30.585  38.125 1.00 . A A . 106 HIS ND1  1 1 
       13 22436 1 1 106 HIS NE2  N 41.516 -32.636  38.136 1.00 . A A . 106 HIS NE2  1 1 
       13 22437 1 1 106 HIS O    O 44.202 -29.035  41.238 1.00 . A A . 106 HIS O    1 1 
       13 22438 1 1 106 HIS OXT  O 44.144 -31.241  41.501 1.00 . A A . 106 HIS OXT  1 1 
       14 22439 1 1   1 MET C    C  1.390  -3.030  -6.105 1.00 . A A .   1 MET C    1 1 
       14 22440 1 1   1 MET CA   C  1.931  -3.414  -7.476 1.00 . A A .   1 MET CA   1 1 
       14 22441 1 1   1 MET CB   C  0.885  -3.118  -8.555 1.00 . A A .   1 MET CB   1 1 
       14 22442 1 1   1 MET CE   C  0.011  -1.281 -11.104 1.00 . A A .   1 MET CE   1 1 
       14 22443 1 1   1 MET CG   C  1.457  -3.353  -9.957 1.00 . A A .   1 MET CG   1 1 
       14 22444 1 1   1 MET H1   H  2.718  -5.064  -8.401 1.00 . A A .   1 MET H1   1 1 
       14 22445 1 1   1 MET H2   H  1.545  -5.426  -7.299 1.00 . A A .   1 MET H2   1 1 
       14 22446 1 1   1 MET H3   H  3.047  -4.989  -6.790 1.00 . A A .   1 MET H3   1 1 
       14 22447 1 1   1 MET HA   H  2.810  -2.801  -7.674 1.00 . A A .   1 MET HA   1 1 
       14 22448 1 1   1 MET HB2  H  0.022  -3.767  -8.403 1.00 . A A .   1 MET HB2  1 1 
       14 22449 1 1   1 MET HB3  H  0.573  -2.077  -8.469 1.00 . A A .   1 MET HB3  1 1 
       14 22450 1 1   1 MET HE1  H -0.427  -1.086 -10.125 1.00 . A A .   1 MET HE1  1 1 
       14 22451 1 1   1 MET HE2  H  0.960  -0.753 -11.194 1.00 . A A .   1 MET HE2  1 1 
       14 22452 1 1   1 MET HE3  H -0.668  -0.927 -11.881 1.00 . A A .   1 MET HE3  1 1 
       14 22453 1 1   1 MET HG2  H  2.317  -2.702 -10.106 1.00 . A A .   1 MET HG2  1 1 
       14 22454 1 1   1 MET HG3  H  1.795  -4.387 -10.024 1.00 . A A .   1 MET HG3  1 1 
       14 22455 1 1   1 MET N    N  2.339  -4.833  -7.495 1.00 . A A .   1 MET N    1 1 
       14 22456 1 1   1 MET O    O  1.008  -3.903  -5.327 1.00 . A A .   1 MET O    1 1 
       14 22457 1 1   1 MET SD   S  0.282  -3.062 -11.310 1.00 . A A .   1 MET SD   1 1 
       14 22458 1 1   2 SER C    C  1.542  -1.842  -3.325 1.00 . A A .   2 SER C    1 1 
       14 22459 1 1   2 SER CA   C  0.862  -1.197  -4.534 1.00 . A A .   2 SER CA   1 1 
       14 22460 1 1   2 SER CB   C -0.663  -1.310  -4.472 1.00 . A A .   2 SER CB   1 1 
       14 22461 1 1   2 SER H    H  1.673  -1.055  -6.492 1.00 . A A .   2 SER H    1 1 
       14 22462 1 1   2 SER HA   H  1.116  -0.138  -4.507 1.00 . A A .   2 SER HA   1 1 
       14 22463 1 1   2 SER HB2  H -0.953  -2.360  -4.487 1.00 . A A .   2 SER HB2  1 1 
       14 22464 1 1   2 SER HB3  H -1.023  -0.846  -3.553 1.00 . A A .   2 SER HB3  1 1 
       14 22465 1 1   2 SER HG   H -2.195  -0.745  -5.524 1.00 . A A .   2 SER HG   1 1 
       14 22466 1 1   2 SER N    N  1.352  -1.726  -5.808 1.00 . A A .   2 SER N    1 1 
       14 22467 1 1   2 SER O    O  0.950  -1.922  -2.253 1.00 . A A .   2 SER O    1 1 
       14 22468 1 1   2 SER OG   O -1.241  -0.658  -5.585 1.00 . A A .   2 SER OG   1 1 
       14 22469 1 1   3 GLU C    C  5.024  -2.670  -2.595 1.00 . A A .   3 GLU C    1 1 
       14 22470 1 1   3 GLU CA   C  3.534  -2.984  -2.453 1.00 . A A .   3 GLU CA   1 1 
       14 22471 1 1   3 GLU CB   C  3.252  -4.487  -2.549 1.00 . A A .   3 GLU CB   1 1 
       14 22472 1 1   3 GLU CD   C  3.423  -6.719  -1.407 1.00 . A A .   3 GLU CD   1 1 
       14 22473 1 1   3 GLU CG   C  3.868  -5.257  -1.383 1.00 . A A .   3 GLU CG   1 1 
       14 22474 1 1   3 GLU H    H  3.238  -2.176  -4.391 1.00 . A A .   3 GLU H    1 1 
       14 22475 1 1   3 GLU HA   H  3.193  -2.629  -1.481 1.00 . A A .   3 GLU HA   1 1 
       14 22476 1 1   3 GLU HB2  H  2.172  -4.637  -2.533 1.00 . A A .   3 GLU HB2  1 1 
       14 22477 1 1   3 GLU HB3  H  3.643  -4.871  -3.491 1.00 . A A .   3 GLU HB3  1 1 
       14 22478 1 1   3 GLU HG2  H  4.954  -5.207  -1.455 1.00 . A A .   3 GLU HG2  1 1 
       14 22479 1 1   3 GLU HG3  H  3.553  -4.797  -0.446 1.00 . A A .   3 GLU HG3  1 1 
       14 22480 1 1   3 GLU N    N  2.784  -2.303  -3.499 1.00 . A A .   3 GLU N    1 1 
       14 22481 1 1   3 GLU O    O  5.480  -2.321  -3.684 1.00 . A A .   3 GLU O    1 1 
       14 22482 1 1   3 GLU OE1  O  4.021  -7.491  -2.191 1.00 . A A .   3 GLU OE1  1 1 
       14 22483 1 1   3 GLU OE2  O  2.491  -7.056  -0.642 1.00 . A A .   3 GLU OE2  1 1 
       14 22484 1 1   4 GLN C    C  7.982  -3.717  -0.971 1.00 . A A .   4 GLN C    1 1 
       14 22485 1 1   4 GLN CA   C  7.204  -2.499  -1.464 1.00 . A A .   4 GLN CA   1 1 
       14 22486 1 1   4 GLN CB   C  7.461  -1.280  -0.574 1.00 . A A .   4 GLN CB   1 1 
       14 22487 1 1   4 GLN CD   C  7.017   1.198  -0.283 1.00 . A A .   4 GLN CD   1 1 
       14 22488 1 1   4 GLN CG   C  6.718  -0.051  -1.105 1.00 . A A .   4 GLN CG   1 1 
       14 22489 1 1   4 GLN H    H  5.344  -3.100  -0.638 1.00 . A A .   4 GLN H    1 1 
       14 22490 1 1   4 GLN HA   H  7.546  -2.262  -2.472 1.00 . A A .   4 GLN HA   1 1 
       14 22491 1 1   4 GLN HB2  H  7.132  -1.501   0.442 1.00 . A A .   4 GLN HB2  1 1 
       14 22492 1 1   4 GLN HB3  H  8.529  -1.068  -0.562 1.00 . A A .   4 GLN HB3  1 1 
       14 22493 1 1   4 GLN HE21 H  5.826   2.331  -1.480 1.00 . A A .   4 GLN HE21 1 1 
       14 22494 1 1   4 GLN HE22 H  6.606   3.179  -0.161 1.00 . A A .   4 GLN HE22 1 1 
       14 22495 1 1   4 GLN HG2  H  7.019   0.133  -2.136 1.00 . A A .   4 GLN HG2  1 1 
       14 22496 1 1   4 GLN HG3  H  5.644  -0.236  -1.083 1.00 . A A .   4 GLN HG3  1 1 
       14 22497 1 1   4 GLN N    N  5.775  -2.791  -1.498 1.00 . A A .   4 GLN N    1 1 
       14 22498 1 1   4 GLN NE2  N  6.434   2.326  -0.675 1.00 . A A .   4 GLN NE2  1 1 
       14 22499 1 1   4 GLN O    O  7.398  -4.763  -0.676 1.00 . A A .   4 GLN O    1 1 
       14 22500 1 1   4 GLN OE1  O  7.761   1.159   0.694 1.00 . A A .   4 GLN OE1  1 1 
       14 22501 1 1   5 LEU C    C  9.860  -5.127   0.954 1.00 . A A .   5 LEU C    1 1 
       14 22502 1 1   5 LEU CA   C 10.175  -4.680  -0.473 1.00 . A A .   5 LEU CA   1 1 
       14 22503 1 1   5 LEU CB   C 11.645  -4.260  -0.598 1.00 . A A .   5 LEU CB   1 1 
       14 22504 1 1   5 LEU CD1  C 13.487  -3.406  -2.034 1.00 . A A .   5 LEU CD1  1 1 
       14 22505 1 1   5 LEU CD2  C 11.617  -4.618  -3.117 1.00 . A A .   5 LEU CD2  1 1 
       14 22506 1 1   5 LEU CG   C 11.984  -3.672  -1.971 1.00 . A A .   5 LEU CG   1 1 
       14 22507 1 1   5 LEU H    H  9.736  -2.699  -1.102 1.00 . A A .   5 LEU H    1 1 
       14 22508 1 1   5 LEU HA   H  9.999  -5.524  -1.139 1.00 . A A .   5 LEU HA   1 1 
       14 22509 1 1   5 LEU HB2  H 11.865  -3.511   0.162 1.00 . A A .   5 LEU HB2  1 1 
       14 22510 1 1   5 LEU HB3  H 12.272  -5.134  -0.421 1.00 . A A .   5 LEU HB3  1 1 
       14 22511 1 1   5 LEU HD11 H 13.772  -2.740  -1.219 1.00 . A A .   5 LEU HD11 1 1 
       14 22512 1 1   5 LEU HD12 H 14.030  -4.345  -1.933 1.00 . A A .   5 LEU HD12 1 1 
       14 22513 1 1   5 LEU HD13 H 13.740  -2.944  -2.988 1.00 . A A .   5 LEU HD13 1 1 
       14 22514 1 1   5 LEU HD21 H 11.879  -4.151  -4.067 1.00 . A A .   5 LEU HD21 1 1 
       14 22515 1 1   5 LEU HD22 H 12.171  -5.550  -3.014 1.00 . A A .   5 LEU HD22 1 1 
       14 22516 1 1   5 LEU HD23 H 10.547  -4.824  -3.112 1.00 . A A .   5 LEU HD23 1 1 
       14 22517 1 1   5 LEU HG   H 11.449  -2.731  -2.099 1.00 . A A .   5 LEU HG   1 1 
       14 22518 1 1   5 LEU N    N  9.308  -3.587  -0.878 1.00 . A A .   5 LEU N    1 1 
       14 22519 1 1   5 LEU O    O  9.434  -4.333   1.791 1.00 . A A .   5 LEU O    1 1 
       14 22520 1 1   6 THR C    C 10.887  -8.032   2.855 1.00 . A A .   6 THR C    1 1 
       14 22521 1 1   6 THR CA   C  9.765  -7.055   2.496 1.00 . A A .   6 THR CA   1 1 
       14 22522 1 1   6 THR CB   C  8.410  -7.760   2.380 1.00 . A A .   6 THR CB   1 1 
       14 22523 1 1   6 THR CG2  C  7.934  -8.336   3.711 1.00 . A A .   6 THR CG2  1 1 
       14 22524 1 1   6 THR H    H 10.475  -7.004   0.500 1.00 . A A .   6 THR H    1 1 
       14 22525 1 1   6 THR HA   H  9.706  -6.298   3.278 1.00 . A A .   6 THR HA   1 1 
       14 22526 1 1   6 THR HB   H  8.484  -8.567   1.652 1.00 . A A .   6 THR HB   1 1 
       14 22527 1 1   6 THR HG1  H  7.692  -6.512   1.083 1.00 . A A .   6 THR HG1  1 1 
       14 22528 1 1   6 THR HG21 H  8.497  -9.240   3.944 1.00 . A A .   6 THR HG21 1 1 
       14 22529 1 1   6 THR HG22 H  8.072  -7.602   4.505 1.00 . A A .   6 THR HG22 1 1 
       14 22530 1 1   6 THR HG23 H  6.881  -8.604   3.635 1.00 . A A .   6 THR HG23 1 1 
       14 22531 1 1   6 THR N    N 10.077  -6.418   1.220 1.00 . A A .   6 THR N    1 1 
       14 22532 1 1   6 THR O    O 11.796  -8.245   2.053 1.00 . A A .   6 THR O    1 1 
       14 22533 1 1   6 THR OG1  O  7.433  -6.839   1.948 1.00 . A A .   6 THR OG1  1 1 
       14 22534 1 1   7 ASP C    C 12.100 -10.718   3.559 1.00 . A A .   7 ASP C    1 1 
       14 22535 1 1   7 ASP CA   C 11.867  -9.553   4.523 1.00 . A A .   7 ASP CA   1 1 
       14 22536 1 1   7 ASP CB   C 11.467 -10.081   5.904 1.00 . A A .   7 ASP CB   1 1 
       14 22537 1 1   7 ASP CG   C 10.142 -10.842   5.867 1.00 . A A .   7 ASP CG   1 1 
       14 22538 1 1   7 ASP H    H 10.060  -8.441   4.662 1.00 . A A .   7 ASP H    1 1 
       14 22539 1 1   7 ASP HA   H 12.805  -9.008   4.621 1.00 . A A .   7 ASP HA   1 1 
       14 22540 1 1   7 ASP HB2  H 12.249 -10.742   6.278 1.00 . A A .   7 ASP HB2  1 1 
       14 22541 1 1   7 ASP HB3  H 11.376  -9.235   6.585 1.00 . A A .   7 ASP HB3  1 1 
       14 22542 1 1   7 ASP N    N 10.837  -8.631   4.047 1.00 . A A .   7 ASP N    1 1 
       14 22543 1 1   7 ASP O    O 13.121 -11.390   3.650 1.00 . A A .   7 ASP O    1 1 
       14 22544 1 1   7 ASP OD1  O 10.143 -12.005   5.407 1.00 . A A .   7 ASP OD1  1 1 
       14 22545 1 1   7 ASP OD2  O  9.133 -10.242   6.305 1.00 . A A .   7 ASP OD2  1 1 
       14 22546 1 1   8 GLN C    C 12.455 -11.650   0.682 1.00 . A A .   8 GLN C    1 1 
       14 22547 1 1   8 GLN CA   C 11.324 -12.007   1.643 1.00 . A A .   8 GLN CA   1 1 
       14 22548 1 1   8 GLN CB   C 10.000 -12.172   0.887 1.00 . A A .   8 GLN CB   1 1 
       14 22549 1 1   8 GLN CD   C 10.490 -14.573   0.240 1.00 . A A .   8 GLN CD   1 1 
       14 22550 1 1   8 GLN CG   C 10.115 -13.182  -0.260 1.00 . A A .   8 GLN CG   1 1 
       14 22551 1 1   8 GLN H    H 10.324 -10.403   2.633 1.00 . A A .   8 GLN H    1 1 
       14 22552 1 1   8 GLN HA   H 11.570 -12.943   2.145 1.00 . A A .   8 GLN HA   1 1 
       14 22553 1 1   8 GLN HB2  H  9.233 -12.508   1.584 1.00 . A A .   8 GLN HB2  1 1 
       14 22554 1 1   8 GLN HB3  H  9.710 -11.207   0.474 1.00 . A A .   8 GLN HB3  1 1 
       14 22555 1 1   8 GLN HE21 H 12.468 -14.138   0.143 1.00 . A A .   8 GLN HE21 1 1 
       14 22556 1 1   8 GLN HE22 H 12.074 -15.757   0.698 1.00 . A A .   8 GLN HE22 1 1 
       14 22557 1 1   8 GLN HG2  H  9.161 -13.236  -0.784 1.00 . A A .   8 GLN HG2  1 1 
       14 22558 1 1   8 GLN HG3  H 10.873 -12.842  -0.965 1.00 . A A .   8 GLN HG3  1 1 
       14 22559 1 1   8 GLN N    N 11.165 -10.963   2.636 1.00 . A A .   8 GLN N    1 1 
       14 22560 1 1   8 GLN NE2  N 11.785 -14.846   0.370 1.00 . A A .   8 GLN NE2  1 1 
       14 22561 1 1   8 GLN O    O 13.358 -12.452   0.453 1.00 . A A .   8 GLN O    1 1 
       14 22562 1 1   8 GLN OE1  O  9.618 -15.396   0.507 1.00 . A A .   8 GLN OE1  1 1 
       14 22563 1 1   9 VAL C    C 14.622  -9.420  -0.202 1.00 . A A .   9 VAL C    1 1 
       14 22564 1 1   9 VAL CA   C 13.384 -10.004  -0.874 1.00 . A A .   9 VAL CA   1 1 
       14 22565 1 1   9 VAL CB   C 12.719  -9.018  -1.844 1.00 . A A .   9 VAL CB   1 1 
       14 22566 1 1   9 VAL CG1  C 11.954  -7.926  -1.102 1.00 . A A .   9 VAL CG1  1 1 
       14 22567 1 1   9 VAL CG2  C 13.745  -8.354  -2.763 1.00 . A A .   9 VAL CG2  1 1 
       14 22568 1 1   9 VAL H    H 11.669  -9.803   0.371 1.00 . A A .   9 VAL H    1 1 
       14 22569 1 1   9 VAL HA   H 13.702 -10.873  -1.449 1.00 . A A .   9 VAL HA   1 1 
       14 22570 1 1   9 VAL HB   H 12.008  -9.569  -2.461 1.00 . A A .   9 VAL HB   1 1 
       14 22571 1 1   9 VAL HG11 H 12.634  -7.380  -0.449 1.00 . A A .   9 VAL HG11 1 1 
       14 22572 1 1   9 VAL HG12 H 11.512  -7.240  -1.823 1.00 . A A .   9 VAL HG12 1 1 
       14 22573 1 1   9 VAL HG13 H 11.156  -8.370  -0.506 1.00 . A A .   9 VAL HG13 1 1 
       14 22574 1 1   9 VAL HG21 H 13.231  -7.755  -3.513 1.00 . A A .   9 VAL HG21 1 1 
       14 22575 1 1   9 VAL HG22 H 14.397  -7.701  -2.182 1.00 . A A .   9 VAL HG22 1 1 
       14 22576 1 1   9 VAL HG23 H 14.337  -9.121  -3.262 1.00 . A A .   9 VAL HG23 1 1 
       14 22577 1 1   9 VAL N    N 12.409 -10.442   0.118 1.00 . A A .   9 VAL N    1 1 
       14 22578 1 1   9 VAL O    O 15.709  -9.436  -0.781 1.00 . A A .   9 VAL O    1 1 
       14 22579 1 1  10 LEU C    C 16.538  -9.531   2.176 1.00 . A A .  10 LEU C    1 1 
       14 22580 1 1  10 LEU CA   C 15.607  -8.391   1.768 1.00 . A A .  10 LEU CA   1 1 
       14 22581 1 1  10 LEU CB   C 15.100  -7.631   2.997 1.00 . A A .  10 LEU CB   1 1 
       14 22582 1 1  10 LEU CD1  C 14.077  -5.795   1.570 1.00 . A A .  10 LEU CD1  1 1 
       14 22583 1 1  10 LEU CD2  C 14.462  -5.447   3.997 1.00 . A A .  10 LEU CD2  1 1 
       14 22584 1 1  10 LEU CG   C 14.997  -6.129   2.743 1.00 . A A .  10 LEU CG   1 1 
       14 22585 1 1  10 LEU H    H 13.558  -8.871   1.447 1.00 . A A .  10 LEU H    1 1 
       14 22586 1 1  10 LEU HA   H 16.174  -7.707   1.136 1.00 . A A .  10 LEU HA   1 1 
       14 22587 1 1  10 LEU HB2  H 14.126  -8.020   3.295 1.00 . A A .  10 LEU HB2  1 1 
       14 22588 1 1  10 LEU HB3  H 15.801  -7.783   3.818 1.00 . A A .  10 LEU HB3  1 1 
       14 22589 1 1  10 LEU HD11 H 14.472  -6.241   0.657 1.00 . A A .  10 LEU HD11 1 1 
       14 22590 1 1  10 LEU HD12 H 13.078  -6.185   1.764 1.00 . A A .  10 LEU HD12 1 1 
       14 22591 1 1  10 LEU HD13 H 14.033  -4.713   1.439 1.00 . A A .  10 LEU HD13 1 1 
       14 22592 1 1  10 LEU HD21 H 14.400  -4.372   3.829 1.00 . A A .  10 LEU HD21 1 1 
       14 22593 1 1  10 LEU HD22 H 13.470  -5.834   4.228 1.00 . A A .  10 LEU HD22 1 1 
       14 22594 1 1  10 LEU HD23 H 15.132  -5.647   4.833 1.00 . A A .  10 LEU HD23 1 1 
       14 22595 1 1  10 LEU HG   H 15.992  -5.745   2.519 1.00 . A A .  10 LEU HG   1 1 
       14 22596 1 1  10 LEU N    N 14.473  -8.905   1.022 1.00 . A A .  10 LEU N    1 1 
       14 22597 1 1  10 LEU O    O 17.742  -9.318   2.291 1.00 . A A .  10 LEU O    1 1 
       14 22598 1 1  11 VAL C    C 17.478 -12.474   1.491 1.00 . A A .  11 VAL C    1 1 
       14 22599 1 1  11 VAL CA   C 16.849 -11.872   2.746 1.00 . A A .  11 VAL CA   1 1 
       14 22600 1 1  11 VAL CB   C 16.045 -12.909   3.536 1.00 . A A .  11 VAL CB   1 1 
       14 22601 1 1  11 VAL CG1  C 16.844 -14.200   3.712 1.00 . A A .  11 VAL CG1  1 1 
       14 22602 1 1  11 VAL CG2  C 15.741 -12.361   4.931 1.00 . A A .  11 VAL CG2  1 1 
       14 22603 1 1  11 VAL H    H 15.008 -10.877   2.312 1.00 . A A .  11 VAL H    1 1 
       14 22604 1 1  11 VAL HA   H 17.648 -11.512   3.395 1.00 . A A .  11 VAL HA   1 1 
       14 22605 1 1  11 VAL HB   H 15.115 -13.130   3.013 1.00 . A A .  11 VAL HB   1 1 
       14 22606 1 1  11 VAL HG11 H 17.825 -13.973   4.129 1.00 . A A .  11 VAL HG11 1 1 
       14 22607 1 1  11 VAL HG12 H 16.305 -14.867   4.384 1.00 . A A .  11 VAL HG12 1 1 
       14 22608 1 1  11 VAL HG13 H 16.969 -14.690   2.746 1.00 . A A .  11 VAL HG13 1 1 
       14 22609 1 1  11 VAL HG21 H 15.204 -11.417   4.853 1.00 . A A .  11 VAL HG21 1 1 
       14 22610 1 1  11 VAL HG22 H 15.127 -13.081   5.473 1.00 . A A .  11 VAL HG22 1 1 
       14 22611 1 1  11 VAL HG23 H 16.671 -12.196   5.476 1.00 . A A .  11 VAL HG23 1 1 
       14 22612 1 1  11 VAL N    N 16.006 -10.737   2.392 1.00 . A A .  11 VAL N    1 1 
       14 22613 1 1  11 VAL O    O 18.564 -13.045   1.561 1.00 . A A .  11 VAL O    1 1 
       14 22614 1 1  12 GLU C    C 18.571 -12.053  -1.370 1.00 . A A .  12 GLU C    1 1 
       14 22615 1 1  12 GLU CA   C 17.386 -12.890  -0.896 1.00 . A A .  12 GLU CA   1 1 
       14 22616 1 1  12 GLU CB   C 16.313 -12.908  -1.981 1.00 . A A .  12 GLU CB   1 1 
       14 22617 1 1  12 GLU CD   C 14.255 -14.070  -2.844 1.00 . A A .  12 GLU CD   1 1 
       14 22618 1 1  12 GLU CG   C 15.320 -14.043  -1.747 1.00 . A A .  12 GLU CG   1 1 
       14 22619 1 1  12 GLU H    H 15.921 -11.905   0.302 1.00 . A A .  12 GLU H    1 1 
       14 22620 1 1  12 GLU HA   H 17.735 -13.910  -0.730 1.00 . A A .  12 GLU HA   1 1 
       14 22621 1 1  12 GLU HB2  H 15.796 -11.948  -1.990 1.00 . A A .  12 GLU HB2  1 1 
       14 22622 1 1  12 GLU HB3  H 16.796 -13.054  -2.948 1.00 . A A .  12 GLU HB3  1 1 
       14 22623 1 1  12 GLU HG2  H 15.863 -14.988  -1.748 1.00 . A A .  12 GLU HG2  1 1 
       14 22624 1 1  12 GLU HG3  H 14.842 -13.915  -0.776 1.00 . A A .  12 GLU HG3  1 1 
       14 22625 1 1  12 GLU N    N 16.822 -12.360   0.335 1.00 . A A .  12 GLU N    1 1 
       14 22626 1 1  12 GLU O    O 19.528 -12.595  -1.921 1.00 . A A .  12 GLU O    1 1 
       14 22627 1 1  12 GLU OE1  O 13.221 -13.387  -2.667 1.00 . A A .  12 GLU OE1  1 1 
       14 22628 1 1  12 GLU OE2  O 14.482 -14.775  -3.854 1.00 . A A .  12 GLU OE2  1 1 
       14 22629 1 1  13 ARG C    C 20.805  -9.828  -0.751 1.00 . A A .  13 ARG C    1 1 
       14 22630 1 1  13 ARG CA   C 19.597  -9.880  -1.683 1.00 . A A .  13 ARG CA   1 1 
       14 22631 1 1  13 ARG CB   C 19.047  -8.502  -2.047 1.00 . A A .  13 ARG CB   1 1 
       14 22632 1 1  13 ARG CD   C 18.070  -6.354  -1.251 1.00 . A A .  13 ARG CD   1 1 
       14 22633 1 1  13 ARG CG   C 18.736  -7.658  -0.815 1.00 . A A .  13 ARG CG   1 1 
       14 22634 1 1  13 ARG CZ   C 18.630  -4.398  -2.671 1.00 . A A .  13 ARG CZ   1 1 
       14 22635 1 1  13 ARG H    H 17.755 -10.319  -0.675 1.00 . A A .  13 ARG H    1 1 
       14 22636 1 1  13 ARG HA   H 19.945 -10.321  -2.617 1.00 . A A .  13 ARG HA   1 1 
       14 22637 1 1  13 ARG HB2  H 19.786  -7.978  -2.654 1.00 . A A .  13 ARG HB2  1 1 
       14 22638 1 1  13 ARG HB3  H 18.140  -8.625  -2.638 1.00 . A A .  13 ARG HB3  1 1 
       14 22639 1 1  13 ARG HD2  H 17.148  -6.590  -1.784 1.00 . A A .  13 ARG HD2  1 1 
       14 22640 1 1  13 ARG HD3  H 17.822  -5.766  -0.367 1.00 . A A .  13 ARG HD3  1 1 
       14 22641 1 1  13 ARG HE   H 19.863  -5.954  -2.341 1.00 . A A .  13 ARG HE   1 1 
       14 22642 1 1  13 ARG HG2  H 18.058  -8.202  -0.158 1.00 . A A .  13 ARG HG2  1 1 
       14 22643 1 1  13 ARG HG3  H 19.666  -7.444  -0.289 1.00 . A A .  13 ARG HG3  1 1 
       14 22644 1 1  13 ARG HH11 H 16.795  -4.278  -1.801 1.00 . A A .  13 ARG HH11 1 1 
       14 22645 1 1  13 ARG HH12 H 17.220  -2.942  -2.846 1.00 . A A .  13 ARG HH12 1 1 
       14 22646 1 1  13 ARG HH21 H 20.382  -4.240  -3.666 1.00 . A A .  13 ARG HH21 1 1 
       14 22647 1 1  13 ARG HH22 H 19.271  -2.901  -3.887 1.00 . A A .  13 ARG HH22 1 1 
       14 22648 1 1  13 ARG N    N 18.533 -10.732  -1.168 1.00 . A A .  13 ARG N    1 1 
       14 22649 1 1  13 ARG NE   N 18.951  -5.575  -2.130 1.00 . A A .  13 ARG NE   1 1 
       14 22650 1 1  13 ARG NH1  N 17.455  -3.827  -2.419 1.00 . A A .  13 ARG NH1  1 1 
       14 22651 1 1  13 ARG NH2  N 19.498  -3.794  -3.472 1.00 . A A .  13 ARG NH2  1 1 
       14 22652 1 1  13 ARG O    O 21.907  -9.575  -1.230 1.00 . A A .  13 ARG O    1 1 
       14 22653 1 1  14 VAL C    C 22.528 -11.470   1.173 1.00 . A A .  14 VAL C    1 1 
       14 22654 1 1  14 VAL CA   C 21.787 -10.161   1.444 1.00 . A A .  14 VAL CA   1 1 
       14 22655 1 1  14 VAL CB   C 21.379 -10.071   2.917 1.00 . A A .  14 VAL CB   1 1 
       14 22656 1 1  14 VAL CG1  C 20.722  -8.727   3.220 1.00 . A A .  14 VAL CG1  1 1 
       14 22657 1 1  14 VAL CG2  C 20.417 -11.183   3.309 1.00 . A A .  14 VAL CG2  1 1 
       14 22658 1 1  14 VAL H    H 19.705 -10.185   0.937 1.00 . A A .  14 VAL H    1 1 
       14 22659 1 1  14 VAL HA   H 22.462  -9.332   1.235 1.00 . A A .  14 VAL HA   1 1 
       14 22660 1 1  14 VAL HB   H 22.273 -10.158   3.533 1.00 . A A .  14 VAL HB   1 1 
       14 22661 1 1  14 VAL HG11 H 19.920  -8.534   2.508 1.00 . A A .  14 VAL HG11 1 1 
       14 22662 1 1  14 VAL HG12 H 20.312  -8.749   4.230 1.00 . A A .  14 VAL HG12 1 1 
       14 22663 1 1  14 VAL HG13 H 21.471  -7.939   3.147 1.00 . A A .  14 VAL HG13 1 1 
       14 22664 1 1  14 VAL HG21 H 19.530 -11.127   2.677 1.00 . A A .  14 VAL HG21 1 1 
       14 22665 1 1  14 VAL HG22 H 20.902 -12.152   3.192 1.00 . A A .  14 VAL HG22 1 1 
       14 22666 1 1  14 VAL HG23 H 20.133 -11.049   4.352 1.00 . A A .  14 VAL HG23 1 1 
       14 22667 1 1  14 VAL N    N 20.632 -10.065   0.554 1.00 . A A .  14 VAL N    1 1 
       14 22668 1 1  14 VAL O    O 23.717 -11.575   1.470 1.00 . A A .  14 VAL O    1 1 
       14 22669 1 1  15 GLN C    C 23.181 -13.531  -1.145 1.00 . A A .  15 GLN C    1 1 
       14 22670 1 1  15 GLN CA   C 22.459 -13.711   0.190 1.00 . A A .  15 GLN CA   1 1 
       14 22671 1 1  15 GLN CB   C 21.387 -14.794   0.064 1.00 . A A .  15 GLN CB   1 1 
       14 22672 1 1  15 GLN CD   C 19.688 -16.197   1.301 1.00 . A A .  15 GLN CD   1 1 
       14 22673 1 1  15 GLN CG   C 20.837 -15.199   1.432 1.00 . A A .  15 GLN CG   1 1 
       14 22674 1 1  15 GLN H    H 20.840 -12.352   0.458 1.00 . A A .  15 GLN H    1 1 
       14 22675 1 1  15 GLN HA   H 23.190 -14.016   0.938 1.00 . A A .  15 GLN HA   1 1 
       14 22676 1 1  15 GLN HB2  H 20.580 -14.422  -0.565 1.00 . A A .  15 GLN HB2  1 1 
       14 22677 1 1  15 GLN HB3  H 21.826 -15.670  -0.413 1.00 . A A .  15 GLN HB3  1 1 
       14 22678 1 1  15 GLN HE21 H 19.739 -16.608   3.289 1.00 . A A .  15 GLN HE21 1 1 
       14 22679 1 1  15 GLN HE22 H 18.515 -17.462   2.373 1.00 . A A .  15 GLN HE22 1 1 
       14 22680 1 1  15 GLN HG2  H 21.638 -15.648   2.020 1.00 . A A .  15 GLN HG2  1 1 
       14 22681 1 1  15 GLN HG3  H 20.490 -14.318   1.972 1.00 . A A .  15 GLN HG3  1 1 
       14 22682 1 1  15 GLN N    N 21.833 -12.465   0.608 1.00 . A A .  15 GLN N    1 1 
       14 22683 1 1  15 GLN NE2  N 19.278 -16.801   2.411 1.00 . A A .  15 GLN NE2  1 1 
       14 22684 1 1  15 GLN O    O 24.127 -14.267  -1.436 1.00 . A A .  15 GLN O    1 1 
       14 22685 1 1  15 GLN OE1  O 19.166 -16.428   0.212 1.00 . A A .  15 GLN OE1  1 1 
       14 22686 1 1  16 LYS C    C 24.498 -11.234  -3.128 1.00 . A A .  16 LYS C    1 1 
       14 22687 1 1  16 LYS CA   C 23.371 -12.264  -3.244 1.00 . A A .  16 LYS CA   1 1 
       14 22688 1 1  16 LYS CB   C 22.298 -11.842  -4.241 1.00 . A A .  16 LYS CB   1 1 
       14 22689 1 1  16 LYS CD   C 20.364 -12.756  -5.592 1.00 . A A .  16 LYS CD   1 1 
       14 22690 1 1  16 LYS CE   C 19.296 -11.863  -4.961 1.00 . A A .  16 LYS CE   1 1 
       14 22691 1 1  16 LYS CG   C 21.469 -13.078  -4.591 1.00 . A A .  16 LYS CG   1 1 
       14 22692 1 1  16 LYS H    H 21.942 -12.011  -1.698 1.00 . A A .  16 LYS H    1 1 
       14 22693 1 1  16 LYS HA   H 23.819 -13.182  -3.625 1.00 . A A .  16 LYS HA   1 1 
       14 22694 1 1  16 LYS HB2  H 21.668 -11.068  -3.805 1.00 . A A .  16 LYS HB2  1 1 
       14 22695 1 1  16 LYS HB3  H 22.771 -11.464  -5.148 1.00 . A A .  16 LYS HB3  1 1 
       14 22696 1 1  16 LYS HD2  H 20.799 -12.257  -6.459 1.00 . A A .  16 LYS HD2  1 1 
       14 22697 1 1  16 LYS HD3  H 19.914 -13.698  -5.904 1.00 . A A .  16 LYS HD3  1 1 
       14 22698 1 1  16 LYS HE2  H 18.881 -12.372  -4.091 1.00 . A A .  16 LYS HE2  1 1 
       14 22699 1 1  16 LYS HE3  H 19.755 -10.929  -4.637 1.00 . A A .  16 LYS HE3  1 1 
       14 22700 1 1  16 LYS HG2  H 22.127 -13.829  -5.029 1.00 . A A .  16 LYS HG2  1 1 
       14 22701 1 1  16 LYS HG3  H 21.017 -13.498  -3.692 1.00 . A A .  16 LYS HG3  1 1 
       14 22702 1 1  16 LYS HZ1  H 17.778 -12.433  -6.218 1.00 . A A .  16 LYS HZ1  1 1 
       14 22703 1 1  16 LYS HZ2  H 17.519 -10.975  -5.493 1.00 . A A .  16 LYS HZ2  1 1 
       14 22704 1 1  16 LYS HZ3  H 18.590 -11.103  -6.731 1.00 . A A .  16 LYS HZ3  1 1 
       14 22705 1 1  16 LYS N    N 22.746 -12.562  -1.961 1.00 . A A .  16 LYS N    1 1 
       14 22706 1 1  16 LYS NZ   N 18.213 -11.572  -5.920 1.00 . A A .  16 LYS NZ   1 1 
       14 22707 1 1  16 LYS O    O 25.199 -10.991  -4.112 1.00 . A A .  16 LYS O    1 1 
       14 22708 1 1  17 GLY C    C 25.525  -8.381  -1.189 1.00 . A A .  17 GLY C    1 1 
       14 22709 1 1  17 GLY CA   C 25.847  -9.790  -1.683 1.00 . A A .  17 GLY CA   1 1 
       14 22710 1 1  17 GLY H    H 24.015 -10.764  -1.205 1.00 . A A .  17 GLY H    1 1 
       14 22711 1 1  17 GLY HA2  H 26.459 -10.287  -0.932 1.00 . A A .  17 GLY HA2  1 1 
       14 22712 1 1  17 GLY HA3  H 26.436  -9.693  -2.595 1.00 . A A .  17 GLY HA3  1 1 
       14 22713 1 1  17 GLY N    N 24.683 -10.628  -1.950 1.00 . A A .  17 GLY N    1 1 
       14 22714 1 1  17 GLY O    O 26.453  -7.635  -0.876 1.00 . A A .  17 GLY O    1 1 
       14 22715 1 1  18 ASP C    C 23.790  -6.669   0.893 1.00 . A A .  18 ASP C    1 1 
       14 22716 1 1  18 ASP CA   C 23.897  -6.665  -0.629 1.00 . A A .  18 ASP CA   1 1 
       14 22717 1 1  18 ASP CB   C 22.577  -6.214  -1.266 1.00 . A A .  18 ASP CB   1 1 
       14 22718 1 1  18 ASP CG   C 22.691  -5.905  -2.758 1.00 . A A .  18 ASP CG   1 1 
       14 22719 1 1  18 ASP H    H 23.494  -8.612  -1.364 1.00 . A A .  18 ASP H    1 1 
       14 22720 1 1  18 ASP HA   H 24.674  -5.957  -0.919 1.00 . A A .  18 ASP HA   1 1 
       14 22721 1 1  18 ASP HB2  H 21.818  -6.980  -1.106 1.00 . A A .  18 ASP HB2  1 1 
       14 22722 1 1  18 ASP HB3  H 22.240  -5.313  -0.752 1.00 . A A .  18 ASP HB3  1 1 
       14 22723 1 1  18 ASP N    N 24.248  -7.992  -1.105 1.00 . A A .  18 ASP N    1 1 
       14 22724 1 1  18 ASP O    O 22.698  -6.798   1.444 1.00 . A A .  18 ASP O    1 1 
       14 22725 1 1  18 ASP OD1  O 23.821  -5.949  -3.296 1.00 . A A .  18 ASP OD1  1 1 
       14 22726 1 1  18 ASP OD2  O 21.629  -5.616  -3.354 1.00 . A A .  18 ASP OD2  1 1 
       14 22727 1 1  19 GLN C    C 24.229  -5.215   3.531 1.00 . A A .  19 GLN C    1 1 
       14 22728 1 1  19 GLN CA   C 24.941  -6.478   3.040 1.00 . A A .  19 GLN CA   1 1 
       14 22729 1 1  19 GLN CB   C 26.400  -6.562   3.505 1.00 . A A .  19 GLN CB   1 1 
       14 22730 1 1  19 GLN CD   C 26.465  -5.311   5.727 1.00 . A A .  19 GLN CD   1 1 
       14 22731 1 1  19 GLN CG   C 26.528  -6.666   5.025 1.00 . A A .  19 GLN CG   1 1 
       14 22732 1 1  19 GLN H    H 25.805  -6.446   1.094 1.00 . A A .  19 GLN H    1 1 
       14 22733 1 1  19 GLN HA   H 24.404  -7.348   3.418 1.00 . A A .  19 GLN HA   1 1 
       14 22734 1 1  19 GLN HB2  H 26.838  -7.459   3.067 1.00 . A A .  19 GLN HB2  1 1 
       14 22735 1 1  19 GLN HB3  H 26.955  -5.697   3.141 1.00 . A A .  19 GLN HB3  1 1 
       14 22736 1 1  19 GLN HE21 H 26.219  -6.212   7.530 1.00 . A A .  19 GLN HE21 1 1 
       14 22737 1 1  19 GLN HE22 H 26.254  -4.459   7.558 1.00 . A A .  19 GLN HE22 1 1 
       14 22738 1 1  19 GLN HG2  H 25.740  -7.315   5.407 1.00 . A A .  19 GLN HG2  1 1 
       14 22739 1 1  19 GLN HG3  H 27.490  -7.120   5.268 1.00 . A A .  19 GLN HG3  1 1 
       14 22740 1 1  19 GLN N    N 24.924  -6.523   1.584 1.00 . A A .  19 GLN N    1 1 
       14 22741 1 1  19 GLN NE2  N 26.300  -5.329   7.047 1.00 . A A .  19 GLN NE2  1 1 
       14 22742 1 1  19 GLN O    O 23.772  -5.161   4.671 1.00 . A A .  19 GLN O    1 1 
       14 22743 1 1  19 GLN OE1  O 26.567  -4.258   5.101 1.00 . A A .  19 GLN OE1  1 1 
       14 22744 1 1  20 LYS C    C 21.944  -3.235   3.216 1.00 . A A .  20 LYS C    1 1 
       14 22745 1 1  20 LYS CA   C 23.422  -2.965   2.951 1.00 . A A .  20 LYS CA   1 1 
       14 22746 1 1  20 LYS CB   C 23.591  -2.015   1.762 1.00 . A A .  20 LYS CB   1 1 
       14 22747 1 1  20 LYS CD   C 23.302  -1.736  -0.724 1.00 . A A .  20 LYS CD   1 1 
       14 22748 1 1  20 LYS CE   C 22.716  -2.370  -1.986 1.00 . A A .  20 LYS CE   1 1 
       14 22749 1 1  20 LYS CG   C 23.005  -2.624   0.484 1.00 . A A .  20 LYS CG   1 1 
       14 22750 1 1  20 LYS H    H 24.565  -4.292   1.756 1.00 . A A .  20 LYS H    1 1 
       14 22751 1 1  20 LYS HA   H 23.849  -2.500   3.840 1.00 . A A .  20 LYS HA   1 1 
       14 22752 1 1  20 LYS HB2  H 23.091  -1.072   1.981 1.00 . A A .  20 LYS HB2  1 1 
       14 22753 1 1  20 LYS HB3  H 24.653  -1.821   1.612 1.00 . A A .  20 LYS HB3  1 1 
       14 22754 1 1  20 LYS HD2  H 22.856  -0.753  -0.573 1.00 . A A .  20 LYS HD2  1 1 
       14 22755 1 1  20 LYS HD3  H 24.382  -1.639  -0.836 1.00 . A A .  20 LYS HD3  1 1 
       14 22756 1 1  20 LYS HE2  H 23.141  -3.366  -2.116 1.00 . A A .  20 LYS HE2  1 1 
       14 22757 1 1  20 LYS HE3  H 21.637  -2.466  -1.862 1.00 . A A .  20 LYS HE3  1 1 
       14 22758 1 1  20 LYS HG2  H 23.445  -3.606   0.310 1.00 . A A .  20 LYS HG2  1 1 
       14 22759 1 1  20 LYS HG3  H 21.925  -2.734   0.589 1.00 . A A .  20 LYS HG3  1 1 
       14 22760 1 1  20 LYS HZ1  H 22.615  -1.984  -3.997 1.00 . A A .  20 LYS HZ1  1 1 
       14 22761 1 1  20 LYS HZ2  H 22.610  -0.627  -3.068 1.00 . A A .  20 LYS HZ2  1 1 
       14 22762 1 1  20 LYS HZ3  H 24.007  -1.457  -3.299 1.00 . A A .  20 LYS HZ3  1 1 
       14 22763 1 1  20 LYS N    N 24.131  -4.200   2.664 1.00 . A A .  20 LYS N    1 1 
       14 22764 1 1  20 LYS NZ   N 23.009  -1.549  -3.176 1.00 . A A .  20 LYS NZ   1 1 
       14 22765 1 1  20 LYS O    O 21.288  -2.450   3.895 1.00 . A A .  20 LYS O    1 1 
       14 22766 1 1  21 ALA C    C 19.818  -5.403   4.210 1.00 . A A .  21 ALA C    1 1 
       14 22767 1 1  21 ALA CA   C 20.017  -4.683   2.882 1.00 . A A .  21 ALA CA   1 1 
       14 22768 1 1  21 ALA CB   C 19.537  -5.544   1.719 1.00 . A A .  21 ALA CB   1 1 
       14 22769 1 1  21 ALA H    H 21.989  -4.962   2.136 1.00 . A A .  21 ALA H    1 1 
       14 22770 1 1  21 ALA HA   H 19.429  -3.765   2.892 1.00 . A A .  21 ALA HA   1 1 
       14 22771 1 1  21 ALA HB1  H 19.658  -5.002   0.782 1.00 . A A .  21 ALA HB1  1 1 
       14 22772 1 1  21 ALA HB2  H 20.118  -6.465   1.679 1.00 . A A .  21 ALA HB2  1 1 
       14 22773 1 1  21 ALA HB3  H 18.486  -5.796   1.861 1.00 . A A .  21 ALA HB3  1 1 
       14 22774 1 1  21 ALA N    N 21.414  -4.341   2.687 1.00 . A A .  21 ALA N    1 1 
       14 22775 1 1  21 ALA O    O 18.696  -5.455   4.710 1.00 . A A .  21 ALA O    1 1 
       14 22776 1 1  22 PHE C    C 20.717  -5.540   7.169 1.00 . A A .  22 PHE C    1 1 
       14 22777 1 1  22 PHE CA   C 20.780  -6.608   6.085 1.00 . A A .  22 PHE CA   1 1 
       14 22778 1 1  22 PHE CB   C 21.954  -7.561   6.313 1.00 . A A .  22 PHE CB   1 1 
       14 22779 1 1  22 PHE CD1  C 20.775  -9.288   7.714 1.00 . A A .  22 PHE CD1  1 1 
       14 22780 1 1  22 PHE CD2  C 22.676  -8.123   8.673 1.00 . A A .  22 PHE CD2  1 1 
       14 22781 1 1  22 PHE CE1  C 20.614 -10.009   8.905 1.00 . A A .  22 PHE CE1  1 1 
       14 22782 1 1  22 PHE CE2  C 22.518  -8.847   9.865 1.00 . A A .  22 PHE CE2  1 1 
       14 22783 1 1  22 PHE CG   C 21.803  -8.342   7.597 1.00 . A A .  22 PHE CG   1 1 
       14 22784 1 1  22 PHE CZ   C 21.481  -9.784   9.983 1.00 . A A .  22 PHE CZ   1 1 
       14 22785 1 1  22 PHE H    H 21.792  -5.924   4.341 1.00 . A A .  22 PHE H    1 1 
       14 22786 1 1  22 PHE HA   H 19.863  -7.197   6.107 1.00 . A A .  22 PHE HA   1 1 
       14 22787 1 1  22 PHE HB2  H 22.011  -8.271   5.487 1.00 . A A .  22 PHE HB2  1 1 
       14 22788 1 1  22 PHE HB3  H 22.883  -6.991   6.334 1.00 . A A .  22 PHE HB3  1 1 
       14 22789 1 1  22 PHE HD1  H 20.106  -9.467   6.884 1.00 . A A .  22 PHE HD1  1 1 
       14 22790 1 1  22 PHE HD2  H 23.471  -7.397   8.589 1.00 . A A .  22 PHE HD2  1 1 
       14 22791 1 1  22 PHE HE1  H 19.813 -10.727   8.991 1.00 . A A .  22 PHE HE1  1 1 
       14 22792 1 1  22 PHE HE2  H 23.183  -8.678  10.698 1.00 . A A .  22 PHE HE2  1 1 
       14 22793 1 1  22 PHE HZ   H 21.349 -10.336  10.901 1.00 . A A .  22 PHE HZ   1 1 
       14 22794 1 1  22 PHE N    N 20.888  -5.960   4.790 1.00 . A A .  22 PHE N    1 1 
       14 22795 1 1  22 PHE O    O 20.012  -5.695   8.161 1.00 . A A .  22 PHE O    1 1 
       14 22796 1 1  23 ASN C    C 20.041  -2.721   7.985 1.00 . A A .  23 ASN C    1 1 
       14 22797 1 1  23 ASN CA   C 21.438  -3.335   7.918 1.00 . A A .  23 ASN CA   1 1 
       14 22798 1 1  23 ASN CB   C 22.457  -2.311   7.423 1.00 . A A .  23 ASN CB   1 1 
       14 22799 1 1  23 ASN CG   C 22.285  -0.960   8.102 1.00 . A A .  23 ASN CG   1 1 
       14 22800 1 1  23 ASN H    H 22.032  -4.366   6.157 1.00 . A A .  23 ASN H    1 1 
       14 22801 1 1  23 ASN HA   H 21.717  -3.688   8.910 1.00 . A A .  23 ASN HA   1 1 
       14 22802 1 1  23 ASN HB2  H 23.466  -2.685   7.596 1.00 . A A .  23 ASN HB2  1 1 
       14 22803 1 1  23 ASN HB3  H 22.319  -2.177   6.350 1.00 . A A .  23 ASN HB3  1 1 
       14 22804 1 1  23 ASN HD21 H 21.280  -0.239   6.487 1.00 . A A .  23 ASN HD21 1 1 
       14 22805 1 1  23 ASN HD22 H 21.477   0.881   7.818 1.00 . A A .  23 ASN HD22 1 1 
       14 22806 1 1  23 ASN N    N 21.449  -4.441   6.979 1.00 . A A .  23 ASN N    1 1 
       14 22807 1 1  23 ASN ND2  N 21.626  -0.033   7.414 1.00 . A A .  23 ASN ND2  1 1 
       14 22808 1 1  23 ASN O    O 19.558  -2.372   9.062 1.00 . A A .  23 ASN O    1 1 
       14 22809 1 1  23 ASN OD1  O 22.736  -0.757   9.226 1.00 . A A .  23 ASN OD1  1 1 
       14 22810 1 1  24 LEU C    C 17.013  -3.099   7.209 1.00 . A A .  24 LEU C    1 1 
       14 22811 1 1  24 LEU CA   C 18.041  -2.064   6.742 1.00 . A A .  24 LEU CA   1 1 
       14 22812 1 1  24 LEU CB   C 17.762  -1.651   5.296 1.00 . A A .  24 LEU CB   1 1 
       14 22813 1 1  24 LEU CD1  C 18.467  -0.278   3.339 1.00 . A A .  24 LEU CD1  1 1 
       14 22814 1 1  24 LEU CD2  C 18.442   0.762   5.599 1.00 . A A .  24 LEU CD2  1 1 
       14 22815 1 1  24 LEU CG   C 18.698  -0.532   4.827 1.00 . A A .  24 LEU CG   1 1 
       14 22816 1 1  24 LEU H    H 19.863  -2.859   5.974 1.00 . A A .  24 LEU H    1 1 
       14 22817 1 1  24 LEU HA   H 17.967  -1.194   7.393 1.00 . A A .  24 LEU HA   1 1 
       14 22818 1 1  24 LEU HB2  H 17.892  -2.517   4.648 1.00 . A A .  24 LEU HB2  1 1 
       14 22819 1 1  24 LEU HB3  H 16.731  -1.309   5.220 1.00 . A A .  24 LEU HB3  1 1 
       14 22820 1 1  24 LEU HD11 H 19.149   0.497   2.990 1.00 . A A .  24 LEU HD11 1 1 
       14 22821 1 1  24 LEU HD12 H 18.650  -1.198   2.784 1.00 . A A .  24 LEU HD12 1 1 
       14 22822 1 1  24 LEU HD13 H 17.439   0.046   3.176 1.00 . A A .  24 LEU HD13 1 1 
       14 22823 1 1  24 LEU HD21 H 18.663   0.615   6.656 1.00 . A A .  24 LEU HD21 1 1 
       14 22824 1 1  24 LEU HD22 H 19.086   1.551   5.213 1.00 . A A .  24 LEU HD22 1 1 
       14 22825 1 1  24 LEU HD23 H 17.399   1.057   5.483 1.00 . A A .  24 LEU HD23 1 1 
       14 22826 1 1  24 LEU HG   H 19.733  -0.837   4.980 1.00 . A A .  24 LEU HG   1 1 
       14 22827 1 1  24 LEU N    N 19.393  -2.592   6.827 1.00 . A A .  24 LEU N    1 1 
       14 22828 1 1  24 LEU O    O 15.885  -2.743   7.536 1.00 . A A .  24 LEU O    1 1 
       14 22829 1 1  25 LEU C    C 16.553  -5.564   9.219 1.00 . A A .  25 LEU C    1 1 
       14 22830 1 1  25 LEU CA   C 16.527  -5.446   7.697 1.00 . A A .  25 LEU CA   1 1 
       14 22831 1 1  25 LEU CB   C 16.956  -6.748   7.009 1.00 . A A .  25 LEU CB   1 1 
       14 22832 1 1  25 LEU CD1  C 14.655  -7.791   6.945 1.00 . A A .  25 LEU CD1  1 1 
       14 22833 1 1  25 LEU CD2  C 16.686  -9.194   6.733 1.00 . A A .  25 LEU CD2  1 1 
       14 22834 1 1  25 LEU CG   C 16.100  -7.953   7.402 1.00 . A A .  25 LEU CG   1 1 
       14 22835 1 1  25 LEU H    H 18.332  -4.618   6.939 1.00 . A A .  25 LEU H    1 1 
       14 22836 1 1  25 LEU HA   H 15.502  -5.209   7.409 1.00 . A A .  25 LEU HA   1 1 
       14 22837 1 1  25 LEU HB2  H 16.889  -6.611   5.928 1.00 . A A .  25 LEU HB2  1 1 
       14 22838 1 1  25 LEU HB3  H 17.995  -6.959   7.262 1.00 . A A .  25 LEU HB3  1 1 
       14 22839 1 1  25 LEU HD11 H 14.087  -8.678   7.223 1.00 . A A .  25 LEU HD11 1 1 
       14 22840 1 1  25 LEU HD12 H 14.208  -6.921   7.429 1.00 . A A .  25 LEU HD12 1 1 
       14 22841 1 1  25 LEU HD13 H 14.625  -7.674   5.861 1.00 . A A .  25 LEU HD13 1 1 
       14 22842 1 1  25 LEU HD21 H 16.689  -9.066   5.650 1.00 . A A .  25 LEU HD21 1 1 
       14 22843 1 1  25 LEU HD22 H 17.704  -9.352   7.085 1.00 . A A .  25 LEU HD22 1 1 
       14 22844 1 1  25 LEU HD23 H 16.081 -10.064   6.988 1.00 . A A .  25 LEU HD23 1 1 
       14 22845 1 1  25 LEU HG   H 16.122  -8.086   8.484 1.00 . A A .  25 LEU HG   1 1 
       14 22846 1 1  25 LEU N    N 17.400  -4.375   7.241 1.00 . A A .  25 LEU N    1 1 
       14 22847 1 1  25 LEU O    O 15.497  -5.654   9.839 1.00 . A A .  25 LEU O    1 1 
       14 22848 1 1  26 VAL C    C 17.230  -4.588  12.046 1.00 . A A .  26 VAL C    1 1 
       14 22849 1 1  26 VAL CA   C 17.802  -5.769  11.283 1.00 . A A .  26 VAL CA   1 1 
       14 22850 1 1  26 VAL CB   C 19.224  -6.054  11.773 1.00 . A A .  26 VAL CB   1 1 
       14 22851 1 1  26 VAL CG1  C 19.832  -7.247  11.039 1.00 . A A .  26 VAL CG1  1 1 
       14 22852 1 1  26 VAL CG2  C 20.127  -4.826  11.647 1.00 . A A .  26 VAL CG2  1 1 
       14 22853 1 1  26 VAL H    H 18.594  -5.436   9.324 1.00 . A A .  26 VAL H    1 1 
       14 22854 1 1  26 VAL HA   H 17.192  -6.641  11.521 1.00 . A A .  26 VAL HA   1 1 
       14 22855 1 1  26 VAL HB   H 19.164  -6.314  12.829 1.00 . A A .  26 VAL HB   1 1 
       14 22856 1 1  26 VAL HG11 H 19.920  -7.036   9.973 1.00 . A A .  26 VAL HG11 1 1 
       14 22857 1 1  26 VAL HG12 H 20.827  -7.442  11.440 1.00 . A A .  26 VAL HG12 1 1 
       14 22858 1 1  26 VAL HG13 H 19.202  -8.125  11.181 1.00 . A A .  26 VAL HG13 1 1 
       14 22859 1 1  26 VAL HG21 H 20.164  -4.498  10.609 1.00 . A A .  26 VAL HG21 1 1 
       14 22860 1 1  26 VAL HG22 H 19.742  -4.024  12.278 1.00 . A A .  26 VAL HG22 1 1 
       14 22861 1 1  26 VAL HG23 H 21.130  -5.082  11.988 1.00 . A A .  26 VAL HG23 1 1 
       14 22862 1 1  26 VAL N    N 17.736  -5.563   9.842 1.00 . A A .  26 VAL N    1 1 
       14 22863 1 1  26 VAL O    O 16.796  -4.773  13.178 1.00 . A A .  26 VAL O    1 1 
       14 22864 1 1  27 VAL C    C 15.169  -2.350  12.362 1.00 . A A .  27 VAL C    1 1 
       14 22865 1 1  27 VAL CA   C 16.682  -2.230  12.184 1.00 . A A .  27 VAL CA   1 1 
       14 22866 1 1  27 VAL CB   C 17.099  -0.928  11.495 1.00 . A A .  27 VAL CB   1 1 
       14 22867 1 1  27 VAL CG1  C 16.482  -0.802  10.104 1.00 . A A .  27 VAL CG1  1 1 
       14 22868 1 1  27 VAL CG2  C 16.697   0.284  12.336 1.00 . A A .  27 VAL CG2  1 1 
       14 22869 1 1  27 VAL H    H 17.575  -3.262  10.532 1.00 . A A .  27 VAL H    1 1 
       14 22870 1 1  27 VAL HA   H 17.127  -2.226  13.179 1.00 . A A .  27 VAL HA   1 1 
       14 22871 1 1  27 VAL HB   H 18.184  -0.927  11.393 1.00 . A A .  27 VAL HB   1 1 
       14 22872 1 1  27 VAL HG11 H 15.394  -0.795  10.172 1.00 . A A .  27 VAL HG11 1 1 
       14 22873 1 1  27 VAL HG12 H 16.818   0.127   9.643 1.00 . A A .  27 VAL HG12 1 1 
       14 22874 1 1  27 VAL HG13 H 16.802  -1.644   9.492 1.00 . A A .  27 VAL HG13 1 1 
       14 22875 1 1  27 VAL HG21 H 17.124   0.199  13.335 1.00 . A A .  27 VAL HG21 1 1 
       14 22876 1 1  27 VAL HG22 H 17.073   1.193  11.866 1.00 . A A .  27 VAL HG22 1 1 
       14 22877 1 1  27 VAL HG23 H 15.612   0.343  12.402 1.00 . A A .  27 VAL HG23 1 1 
       14 22878 1 1  27 VAL N    N 17.212  -3.385  11.465 1.00 . A A .  27 VAL N    1 1 
       14 22879 1 1  27 VAL O    O 14.619  -1.804  13.318 1.00 . A A .  27 VAL O    1 1 
       14 22880 1 1  28 ARG C    C 12.807  -4.216  12.784 1.00 . A A .  28 ARG C    1 1 
       14 22881 1 1  28 ARG CA   C 13.057  -3.312  11.584 1.00 . A A .  28 ARG CA   1 1 
       14 22882 1 1  28 ARG CB   C 12.525  -4.009  10.324 1.00 . A A .  28 ARG CB   1 1 
       14 22883 1 1  28 ARG CD   C 12.333  -4.007   7.825 1.00 . A A .  28 ARG CD   1 1 
       14 22884 1 1  28 ARG CG   C 12.929  -3.290   9.038 1.00 . A A .  28 ARG CG   1 1 
       14 22885 1 1  28 ARG CZ   C 10.168  -2.889   7.338 1.00 . A A .  28 ARG CZ   1 1 
       14 22886 1 1  28 ARG H    H 14.969  -3.449  10.657 1.00 . A A .  28 ARG H    1 1 
       14 22887 1 1  28 ARG HA   H 12.532  -2.370  11.735 1.00 . A A .  28 ARG HA   1 1 
       14 22888 1 1  28 ARG HB2  H 12.919  -5.025  10.289 1.00 . A A .  28 ARG HB2  1 1 
       14 22889 1 1  28 ARG HB3  H 11.439  -4.060  10.392 1.00 . A A .  28 ARG HB3  1 1 
       14 22890 1 1  28 ARG HD2  H 12.725  -3.562   6.910 1.00 . A A .  28 ARG HD2  1 1 
       14 22891 1 1  28 ARG HD3  H 12.631  -5.055   7.850 1.00 . A A .  28 ARG HD3  1 1 
       14 22892 1 1  28 ARG HE   H 10.354  -4.705   8.203 1.00 . A A .  28 ARG HE   1 1 
       14 22893 1 1  28 ARG HG2  H 12.582  -2.257   9.066 1.00 . A A .  28 ARG HG2  1 1 
       14 22894 1 1  28 ARG HG3  H 14.015  -3.316   8.946 1.00 . A A .  28 ARG HG3  1 1 
       14 22895 1 1  28 ARG HH11 H 11.797  -1.801   6.802 1.00 . A A .  28 ARG HH11 1 1 
       14 22896 1 1  28 ARG HH12 H 10.250  -1.049   6.469 1.00 . A A .  28 ARG HH12 1 1 
       14 22897 1 1  28 ARG HH21 H  8.359  -3.716   7.746 1.00 . A A .  28 ARG HH21 1 1 
       14 22898 1 1  28 ARG HH22 H  8.309  -2.129   7.015 1.00 . A A .  28 ARG HH22 1 1 
       14 22899 1 1  28 ARG N    N 14.487  -3.062  11.455 1.00 . A A .  28 ARG N    1 1 
       14 22900 1 1  28 ARG NE   N 10.865  -3.924   7.817 1.00 . A A .  28 ARG NE   1 1 
       14 22901 1 1  28 ARG NH1  N 10.787  -1.824   6.827 1.00 . A A .  28 ARG NH1  1 1 
       14 22902 1 1  28 ARG NH2  N  8.840  -2.913   7.367 1.00 . A A .  28 ARG NH2  1 1 
       14 22903 1 1  28 ARG O    O 11.784  -4.104  13.458 1.00 . A A .  28 ARG O    1 1 
       14 22904 1 1  29 TYR C    C 14.440  -5.625  15.370 1.00 . A A .  29 TYR C    1 1 
       14 22905 1 1  29 TYR CA   C 13.663  -6.075  14.134 1.00 . A A .  29 TYR CA   1 1 
       14 22906 1 1  29 TYR CB   C 14.145  -7.434  13.629 1.00 . A A .  29 TYR CB   1 1 
       14 22907 1 1  29 TYR CD1  C 13.254  -7.627  11.272 1.00 . A A .  29 TYR CD1  1 1 
       14 22908 1 1  29 TYR CD2  C 12.290  -9.013  13.015 1.00 . A A .  29 TYR CD2  1 1 
       14 22909 1 1  29 TYR CE1  C 12.360  -8.164  10.334 1.00 . A A .  29 TYR CE1  1 1 
       14 22910 1 1  29 TYR CE2  C 11.395  -9.564  12.087 1.00 . A A .  29 TYR CE2  1 1 
       14 22911 1 1  29 TYR CG   C 13.211  -8.042  12.609 1.00 . A A .  29 TYR CG   1 1 
       14 22912 1 1  29 TYR CZ   C 11.426  -9.141  10.740 1.00 . A A .  29 TYR CZ   1 1 
       14 22913 1 1  29 TYR H    H 14.573  -5.153  12.452 1.00 . A A .  29 TYR H    1 1 
       14 22914 1 1  29 TYR HA   H 12.618  -6.175  14.426 1.00 . A A .  29 TYR HA   1 1 
       14 22915 1 1  29 TYR HB2  H 15.151  -7.340  13.222 1.00 . A A .  29 TYR HB2  1 1 
       14 22916 1 1  29 TYR HB3  H 14.210  -8.119  14.474 1.00 . A A .  29 TYR HB3  1 1 
       14 22917 1 1  29 TYR HD1  H 13.980  -6.891  10.961 1.00 . A A .  29 TYR HD1  1 1 
       14 22918 1 1  29 TYR HD2  H 12.272  -9.342  14.043 1.00 . A A .  29 TYR HD2  1 1 
       14 22919 1 1  29 TYR HE1  H 12.391  -7.826   9.310 1.00 . A A .  29 TYR HE1  1 1 
       14 22920 1 1  29 TYR HE2  H 10.683 -10.311  12.405 1.00 . A A .  29 TYR HE2  1 1 
       14 22921 1 1  29 TYR HH   H 10.661  -9.305   8.957 1.00 . A A .  29 TYR HH   1 1 
       14 22922 1 1  29 TYR N    N 13.756  -5.118  13.045 1.00 . A A .  29 TYR N    1 1 
       14 22923 1 1  29 TYR O    O 14.323  -6.245  16.419 1.00 . A A .  29 TYR O    1 1 
       14 22924 1 1  29 TYR OH   O 10.553  -9.672   9.837 1.00 . A A .  29 TYR OH   1 1 
       14 22925 1 1  30 GLN C    C 15.237  -3.742  17.586 1.00 . A A .  30 GLN C    1 1 
       14 22926 1 1  30 GLN CA   C 16.082  -4.147  16.380 1.00 . A A .  30 GLN CA   1 1 
       14 22927 1 1  30 GLN CB   C 16.977  -3.013  15.882 1.00 . A A .  30 GLN CB   1 1 
       14 22928 1 1  30 GLN CD   C 19.020  -1.633  16.278 1.00 . A A .  30 GLN CD   1 1 
       14 22929 1 1  30 GLN CG   C 18.039  -2.617  16.902 1.00 . A A .  30 GLN CG   1 1 
       14 22930 1 1  30 GLN H    H 15.273  -4.043  14.411 1.00 . A A .  30 GLN H    1 1 
       14 22931 1 1  30 GLN HA   H 16.712  -4.987  16.669 1.00 . A A .  30 GLN HA   1 1 
       14 22932 1 1  30 GLN HB2  H 17.487  -3.352  14.980 1.00 . A A .  30 GLN HB2  1 1 
       14 22933 1 1  30 GLN HB3  H 16.374  -2.141  15.630 1.00 . A A .  30 GLN HB3  1 1 
       14 22934 1 1  30 GLN HE21 H 19.671  -3.045  14.970 1.00 . A A .  30 GLN HE21 1 1 
       14 22935 1 1  30 GLN HE22 H 20.430  -1.470  14.827 1.00 . A A .  30 GLN HE22 1 1 
       14 22936 1 1  30 GLN HG2  H 17.561  -2.157  17.766 1.00 . A A .  30 GLN HG2  1 1 
       14 22937 1 1  30 GLN HG3  H 18.581  -3.509  17.219 1.00 . A A .  30 GLN HG3  1 1 
       14 22938 1 1  30 GLN N    N 15.233  -4.562  15.276 1.00 . A A .  30 GLN N    1 1 
       14 22939 1 1  30 GLN NE2  N 19.771  -2.088  15.279 1.00 . A A .  30 GLN NE2  1 1 
       14 22940 1 1  30 GLN O    O 15.671  -3.900  18.726 1.00 . A A .  30 GLN O    1 1 
       14 22941 1 1  30 GLN OE1  O 19.105  -0.480  16.687 1.00 . A A .  30 GLN OE1  1 1 
       14 22942 1 1  31 HIS C    C 12.246  -4.055  18.827 1.00 . A A .  31 HIS C    1 1 
       14 22943 1 1  31 HIS CA   C 13.108  -2.868  18.404 1.00 . A A .  31 HIS CA   1 1 
       14 22944 1 1  31 HIS CB   C 12.231  -1.717  17.918 1.00 . A A .  31 HIS CB   1 1 
       14 22945 1 1  31 HIS CD2  C 13.536   0.393  18.498 1.00 . A A .  31 HIS CD2  1 1 
       14 22946 1 1  31 HIS CE1  C 14.041   1.090  16.465 1.00 . A A .  31 HIS CE1  1 1 
       14 22947 1 1  31 HIS CG   C 13.016  -0.478  17.585 1.00 . A A .  31 HIS CG   1 1 
       14 22948 1 1  31 HIS H    H 13.742  -3.071  16.380 1.00 . A A .  31 HIS H    1 1 
       14 22949 1 1  31 HIS HA   H 13.676  -2.529  19.270 1.00 . A A .  31 HIS HA   1 1 
       14 22950 1 1  31 HIS HB2  H 11.686  -2.039  17.030 1.00 . A A .  31 HIS HB2  1 1 
       14 22951 1 1  31 HIS HB3  H 11.501  -1.485  18.694 1.00 . A A .  31 HIS HB3  1 1 
       14 22952 1 1  31 HIS HD2  H 13.463   0.323  19.573 1.00 . A A .  31 HIS HD2  1 1 
       14 22953 1 1  31 HIS HE1  H 14.443   1.691  15.663 1.00 . A A .  31 HIS HE1  1 1 
       14 22954 1 1  31 HIS HE2  H 14.672   2.167  18.157 1.00 . A A .  31 HIS HE2  1 1 
       14 22955 1 1  31 HIS N    N 14.030  -3.223  17.337 1.00 . A A .  31 HIS N    1 1 
       14 22956 1 1  31 HIS ND1  N 13.332  -0.040  16.295 1.00 . A A .  31 HIS ND1  1 1 
       14 22957 1 1  31 HIS NE2  N 14.177   1.374  17.776 1.00 . A A .  31 HIS NE2  1 1 
       14 22958 1 1  31 HIS O    O 11.875  -4.162  19.995 1.00 . A A .  31 HIS O    1 1 
       14 22959 1 1  32 LYS C    C 11.764  -7.235  18.835 1.00 . A A .  32 LYS C    1 1 
       14 22960 1 1  32 LYS CA   C 11.032  -6.076  18.159 1.00 . A A .  32 LYS CA   1 1 
       14 22961 1 1  32 LYS CB   C 10.388  -6.533  16.854 1.00 . A A .  32 LYS CB   1 1 
       14 22962 1 1  32 LYS CD   C  8.901  -5.831  14.923 1.00 . A A .  32 LYS CD   1 1 
       14 22963 1 1  32 LYS CE   C  7.797  -6.843  15.228 1.00 . A A .  32 LYS CE   1 1 
       14 22964 1 1  32 LYS CG   C  9.598  -5.386  16.211 1.00 . A A .  32 LYS CG   1 1 
       14 22965 1 1  32 LYS H    H 12.286  -4.841  16.951 1.00 . A A .  32 LYS H    1 1 
       14 22966 1 1  32 LYS HA   H 10.243  -5.740  18.832 1.00 . A A .  32 LYS HA   1 1 
       14 22967 1 1  32 LYS HB2  H 11.157  -6.875  16.162 1.00 . A A .  32 LYS HB2  1 1 
       14 22968 1 1  32 LYS HB3  H  9.718  -7.365  17.070 1.00 . A A .  32 LYS HB3  1 1 
       14 22969 1 1  32 LYS HD2  H  8.459  -4.959  14.438 1.00 . A A .  32 LYS HD2  1 1 
       14 22970 1 1  32 LYS HD3  H  9.633  -6.275  14.248 1.00 . A A .  32 LYS HD3  1 1 
       14 22971 1 1  32 LYS HE2  H  8.234  -7.711  15.721 1.00 . A A .  32 LYS HE2  1 1 
       14 22972 1 1  32 LYS HE3  H  7.078  -6.386  15.909 1.00 . A A .  32 LYS HE3  1 1 
       14 22973 1 1  32 LYS HG2  H  8.850  -5.021  16.915 1.00 . A A .  32 LYS HG2  1 1 
       14 22974 1 1  32 LYS HG3  H 10.281  -4.573  15.964 1.00 . A A .  32 LYS HG3  1 1 
       14 22975 1 1  32 LYS HZ1  H  7.755  -7.690  13.356 1.00 . A A .  32 LYS HZ1  1 1 
       14 22976 1 1  32 LYS HZ2  H  6.379  -7.931  14.222 1.00 . A A .  32 LYS HZ2  1 1 
       14 22977 1 1  32 LYS HZ3  H  6.685  -6.460  13.546 1.00 . A A .  32 LYS HZ3  1 1 
       14 22978 1 1  32 LYS N    N 11.923  -4.952  17.888 1.00 . A A .  32 LYS N    1 1 
       14 22979 1 1  32 LYS NZ   N  7.102  -7.262  13.998 1.00 . A A .  32 LYS NZ   1 1 
       14 22980 1 1  32 LYS O    O 11.189  -7.929  19.670 1.00 . A A .  32 LYS O    1 1 
       14 22981 1 1  33 VAL C    C 14.208  -8.089  20.493 1.00 . A A .  33 VAL C    1 1 
       14 22982 1 1  33 VAL CA   C 13.861  -8.486  19.066 1.00 . A A .  33 VAL CA   1 1 
       14 22983 1 1  33 VAL CB   C 15.138  -8.618  18.238 1.00 . A A .  33 VAL CB   1 1 
       14 22984 1 1  33 VAL CG1  C 16.039  -9.701  18.777 1.00 . A A .  33 VAL CG1  1 1 
       14 22985 1 1  33 VAL CG2  C 14.864  -9.113  16.830 1.00 . A A .  33 VAL CG2  1 1 
       14 22986 1 1  33 VAL H    H 13.456  -6.876  17.765 1.00 . A A .  33 VAL H    1 1 
       14 22987 1 1  33 VAL HA   H 13.330  -9.437  19.075 1.00 . A A .  33 VAL HA   1 1 
       14 22988 1 1  33 VAL HB   H 15.670  -7.666  18.214 1.00 . A A .  33 VAL HB   1 1 
       14 22989 1 1  33 VAL HG11 H 15.472 -10.633  18.748 1.00 . A A .  33 VAL HG11 1 1 
       14 22990 1 1  33 VAL HG12 H 16.903  -9.772  18.119 1.00 . A A .  33 VAL HG12 1 1 
       14 22991 1 1  33 VAL HG13 H 16.335  -9.473  19.801 1.00 . A A .  33 VAL HG13 1 1 
       14 22992 1 1  33 VAL HG21 H 14.060  -8.528  16.385 1.00 . A A .  33 VAL HG21 1 1 
       14 22993 1 1  33 VAL HG22 H 15.791  -9.019  16.264 1.00 . A A .  33 VAL HG22 1 1 
       14 22994 1 1  33 VAL HG23 H 14.571 -10.161  16.868 1.00 . A A .  33 VAL HG23 1 1 
       14 22995 1 1  33 VAL N    N 13.030  -7.449  18.479 1.00 . A A .  33 VAL N    1 1 
       14 22996 1 1  33 VAL O    O 14.235  -8.933  21.385 1.00 . A A .  33 VAL O    1 1 
       14 22997 1 1  34 ALA C    C 13.587  -6.443  22.972 1.00 . A A .  34 ALA C    1 1 
       14 22998 1 1  34 ALA CA   C 14.775  -6.274  22.023 1.00 . A A .  34 ALA CA   1 1 
       14 22999 1 1  34 ALA CB   C 15.150  -4.799  21.895 1.00 . A A .  34 ALA CB   1 1 
       14 23000 1 1  34 ALA H    H 14.460  -6.154  19.924 1.00 . A A .  34 ALA H    1 1 
       14 23001 1 1  34 ALA HA   H 15.627  -6.825  22.420 1.00 . A A .  34 ALA HA   1 1 
       14 23002 1 1  34 ALA HB1  H 14.300  -4.244  21.496 1.00 . A A .  34 ALA HB1  1 1 
       14 23003 1 1  34 ALA HB2  H 15.404  -4.403  22.879 1.00 . A A .  34 ALA HB2  1 1 
       14 23004 1 1  34 ALA HB3  H 16.003  -4.688  21.226 1.00 . A A .  34 ALA HB3  1 1 
       14 23005 1 1  34 ALA N    N 14.468  -6.795  20.704 1.00 . A A .  34 ALA N    1 1 
       14 23006 1 1  34 ALA O    O 13.776  -6.490  24.184 1.00 . A A .  34 ALA O    1 1 
       14 23007 1 1  35 SER C    C 11.086  -8.097  23.827 1.00 . A A .  35 SER C    1 1 
       14 23008 1 1  35 SER CA   C 11.173  -6.688  23.254 1.00 . A A .  35 SER CA   1 1 
       14 23009 1 1  35 SER CB   C  9.939  -6.382  22.405 1.00 . A A .  35 SER CB   1 1 
       14 23010 1 1  35 SER H    H 12.258  -6.492  21.430 1.00 . A A .  35 SER H    1 1 
       14 23011 1 1  35 SER HA   H 11.218  -5.975  24.076 1.00 . A A .  35 SER HA   1 1 
       14 23012 1 1  35 SER HB2  H 10.052  -5.404  21.937 1.00 . A A .  35 SER HB2  1 1 
       14 23013 1 1  35 SER HB3  H  9.838  -7.140  21.630 1.00 . A A .  35 SER HB3  1 1 
       14 23014 1 1  35 SER HG   H  8.030  -6.170  22.676 1.00 . A A .  35 SER HG   1 1 
       14 23015 1 1  35 SER N    N 12.366  -6.538  22.434 1.00 . A A .  35 SER N    1 1 
       14 23016 1 1  35 SER O    O 10.853  -8.263  25.025 1.00 . A A .  35 SER O    1 1 
       14 23017 1 1  35 SER OG   O  8.789  -6.386  23.222 1.00 . A A .  35 SER OG   1 1 
       14 23018 1 1  36 LEU C    C 12.399 -10.953  24.189 1.00 . A A .  36 LEU C    1 1 
       14 23019 1 1  36 LEU CA   C 11.143 -10.495  23.464 1.00 . A A .  36 LEU CA   1 1 
       14 23020 1 1  36 LEU CB   C 10.785 -11.414  22.290 1.00 . A A .  36 LEU CB   1 1 
       14 23021 1 1  36 LEU CD1  C 12.824 -12.823  21.711 1.00 . A A .  36 LEU CD1  1 1 
       14 23022 1 1  36 LEU CD2  C 11.335 -12.011  19.946 1.00 . A A .  36 LEU CD2  1 1 
       14 23023 1 1  36 LEU CG   C 11.932 -11.651  21.299 1.00 . A A .  36 LEU CG   1 1 
       14 23024 1 1  36 LEU H    H 11.486  -8.953  22.020 1.00 . A A .  36 LEU H    1 1 
       14 23025 1 1  36 LEU HA   H 10.317 -10.523  24.175 1.00 . A A .  36 LEU HA   1 1 
       14 23026 1 1  36 LEU HB2  H 10.477 -12.381  22.687 1.00 . A A .  36 LEU HB2  1 1 
       14 23027 1 1  36 LEU HB3  H  9.943 -10.969  21.760 1.00 . A A .  36 LEU HB3  1 1 
       14 23028 1 1  36 LEU HD11 H 13.328 -12.622  22.657 1.00 . A A .  36 LEU HD11 1 1 
       14 23029 1 1  36 LEU HD12 H 12.221 -13.726  21.812 1.00 . A A .  36 LEU HD12 1 1 
       14 23030 1 1  36 LEU HD13 H 13.582 -12.986  20.945 1.00 . A A .  36 LEU HD13 1 1 
       14 23031 1 1  36 LEU HD21 H 10.716 -12.903  20.039 1.00 . A A .  36 LEU HD21 1 1 
       14 23032 1 1  36 LEU HD22 H 10.726 -11.183  19.581 1.00 . A A .  36 LEU HD22 1 1 
       14 23033 1 1  36 LEU HD23 H 12.143 -12.207  19.241 1.00 . A A .  36 LEU HD23 1 1 
       14 23034 1 1  36 LEU HG   H 12.530 -10.745  21.193 1.00 . A A .  36 LEU HG   1 1 
       14 23035 1 1  36 LEU N    N 11.270  -9.123  22.992 1.00 . A A .  36 LEU N    1 1 
       14 23036 1 1  36 LEU O    O 12.319 -11.814  25.059 1.00 . A A .  36 LEU O    1 1 
       14 23037 1 1  37 VAL C    C 15.025 -10.099  25.807 1.00 . A A .  37 VAL C    1 1 
       14 23038 1 1  37 VAL CA   C 14.807 -10.813  24.474 1.00 . A A .  37 VAL CA   1 1 
       14 23039 1 1  37 VAL CB   C 15.961 -10.657  23.480 1.00 . A A .  37 VAL CB   1 1 
       14 23040 1 1  37 VAL CG1  C 16.491  -9.234  23.431 1.00 . A A .  37 VAL CG1  1 1 
       14 23041 1 1  37 VAL CG2  C 17.112 -11.584  23.855 1.00 . A A .  37 VAL CG2  1 1 
       14 23042 1 1  37 VAL H    H 13.587  -9.684  23.123 1.00 . A A .  37 VAL H    1 1 
       14 23043 1 1  37 VAL HA   H 14.711 -11.877  24.691 1.00 . A A .  37 VAL HA   1 1 
       14 23044 1 1  37 VAL HB   H 15.599 -10.930  22.489 1.00 . A A .  37 VAL HB   1 1 
       14 23045 1 1  37 VAL HG11 H 17.073  -9.103  22.519 1.00 . A A .  37 VAL HG11 1 1 
       14 23046 1 1  37 VAL HG12 H 15.660  -8.528  23.438 1.00 . A A .  37 VAL HG12 1 1 
       14 23047 1 1  37 VAL HG13 H 17.140  -9.060  24.288 1.00 . A A .  37 VAL HG13 1 1 
       14 23048 1 1  37 VAL HG21 H 17.527 -11.286  24.817 1.00 . A A .  37 VAL HG21 1 1 
       14 23049 1 1  37 VAL HG22 H 16.750 -12.610  23.908 1.00 . A A .  37 VAL HG22 1 1 
       14 23050 1 1  37 VAL HG23 H 17.888 -11.523  23.091 1.00 . A A .  37 VAL HG23 1 1 
       14 23051 1 1  37 VAL N    N 13.560 -10.392  23.844 1.00 . A A .  37 VAL N    1 1 
       14 23052 1 1  37 VAL O    O 15.851 -10.533  26.608 1.00 . A A .  37 VAL O    1 1 
       14 23053 1 1  38 SER C    C 13.678  -9.241  28.432 1.00 . A A .  38 SER C    1 1 
       14 23054 1 1  38 SER CA   C 14.330  -8.352  27.371 1.00 . A A .  38 SER CA   1 1 
       14 23055 1 1  38 SER CB   C 13.618  -6.998  27.292 1.00 . A A .  38 SER CB   1 1 
       14 23056 1 1  38 SER H    H 13.686  -8.624  25.358 1.00 . A A .  38 SER H    1 1 
       14 23057 1 1  38 SER HA   H 15.370  -8.177  27.645 1.00 . A A .  38 SER HA   1 1 
       14 23058 1 1  38 SER HB2  H 14.057  -6.397  26.495 1.00 . A A .  38 SER HB2  1 1 
       14 23059 1 1  38 SER HB3  H 12.563  -7.152  27.068 1.00 . A A .  38 SER HB3  1 1 
       14 23060 1 1  38 SER HG   H 13.340  -6.812  29.209 1.00 . A A .  38 SER HG   1 1 
       14 23061 1 1  38 SER N    N 14.292  -9.008  26.069 1.00 . A A .  38 SER N    1 1 
       14 23062 1 1  38 SER O    O 13.757  -8.955  29.624 1.00 . A A .  38 SER O    1 1 
       14 23063 1 1  38 SER OG   O 13.753  -6.296  28.514 1.00 . A A .  38 SER OG   1 1 
       14 23064 1 1  39 ARG C    C 13.399 -12.403  29.271 1.00 . A A .  39 ARG C    1 1 
       14 23065 1 1  39 ARG CA   C 12.411 -11.303  28.884 1.00 . A A .  39 ARG CA   1 1 
       14 23066 1 1  39 ARG CB   C 11.166 -11.895  28.220 1.00 . A A .  39 ARG CB   1 1 
       14 23067 1 1  39 ARG CD   C  8.955 -11.417  27.154 1.00 . A A .  39 ARG CD   1 1 
       14 23068 1 1  39 ARG CG   C 10.177 -10.795  27.828 1.00 . A A .  39 ARG CG   1 1 
       14 23069 1 1  39 ARG CZ   C  7.033  -9.889  27.542 1.00 . A A .  39 ARG CZ   1 1 
       14 23070 1 1  39 ARG H    H 12.945 -10.487  27.002 1.00 . A A .  39 ARG H    1 1 
       14 23071 1 1  39 ARG HA   H 12.099 -10.797  29.798 1.00 . A A .  39 ARG HA   1 1 
       14 23072 1 1  39 ARG HB2  H 11.460 -12.451  27.331 1.00 . A A .  39 ARG HB2  1 1 
       14 23073 1 1  39 ARG HB3  H 10.683 -12.580  28.916 1.00 . A A .  39 ARG HB3  1 1 
       14 23074 1 1  39 ARG HD2  H  9.277 -11.971  26.273 1.00 . A A .  39 ARG HD2  1 1 
       14 23075 1 1  39 ARG HD3  H  8.476 -12.119  27.837 1.00 . A A .  39 ARG HD3  1 1 
       14 23076 1 1  39 ARG HE   H  8.058 -10.027  25.810 1.00 . A A .  39 ARG HE   1 1 
       14 23077 1 1  39 ARG HG2  H  9.868 -10.243  28.715 1.00 . A A .  39 ARG HG2  1 1 
       14 23078 1 1  39 ARG HG3  H 10.654 -10.105  27.132 1.00 . A A .  39 ARG HG3  1 1 
       14 23079 1 1  39 ARG HH11 H  7.495 -11.037  29.154 1.00 . A A .  39 ARG HH11 1 1 
       14 23080 1 1  39 ARG HH12 H  6.160  -9.930  29.380 1.00 . A A .  39 ARG HH12 1 1 
       14 23081 1 1  39 ARG HH21 H  6.318  -8.606  26.134 1.00 . A A .  39 ARG HH21 1 1 
       14 23082 1 1  39 ARG HH22 H  5.481  -8.578  27.666 1.00 . A A .  39 ARG HH22 1 1 
       14 23083 1 1  39 ARG N    N 13.024 -10.326  27.996 1.00 . A A .  39 ARG N    1 1 
       14 23084 1 1  39 ARG NE   N  7.991 -10.385  26.752 1.00 . A A .  39 ARG NE   1 1 
       14 23085 1 1  39 ARG NH1  N  6.883 -10.321  28.792 1.00 . A A .  39 ARG NH1  1 1 
       14 23086 1 1  39 ARG NH2  N  6.212  -8.951  27.077 1.00 . A A .  39 ARG NH2  1 1 
       14 23087 1 1  39 ARG O    O 13.064 -13.271  30.074 1.00 . A A .  39 ARG O    1 1 
       14 23088 1 1  40 TYR C    C 16.921 -12.748  29.527 1.00 . A A .  40 TYR C    1 1 
       14 23089 1 1  40 TYR CA   C 15.636 -13.374  28.983 1.00 . A A .  40 TYR CA   1 1 
       14 23090 1 1  40 TYR CB   C 15.905 -14.184  27.714 1.00 . A A .  40 TYR CB   1 1 
       14 23091 1 1  40 TYR CD1  C 14.422 -16.227  27.792 1.00 . A A .  40 TYR CD1  1 1 
       14 23092 1 1  40 TYR CD2  C 13.883 -14.453  26.222 1.00 . A A .  40 TYR CD2  1 1 
       14 23093 1 1  40 TYR CE1  C 13.308 -16.954  27.357 1.00 . A A .  40 TYR CE1  1 1 
       14 23094 1 1  40 TYR CE2  C 12.768 -15.181  25.777 1.00 . A A .  40 TYR CE2  1 1 
       14 23095 1 1  40 TYR CG   C 14.706 -14.973  27.230 1.00 . A A .  40 TYR CG   1 1 
       14 23096 1 1  40 TYR CZ   C 12.473 -16.431  26.351 1.00 . A A .  40 TYR CZ   1 1 
       14 23097 1 1  40 TYR H    H 14.833 -11.637  28.051 1.00 . A A .  40 TYR H    1 1 
       14 23098 1 1  40 TYR HA   H 15.254 -14.060  29.739 1.00 . A A .  40 TYR HA   1 1 
       14 23099 1 1  40 TYR HB2  H 16.223 -13.504  26.924 1.00 . A A .  40 TYR HB2  1 1 
       14 23100 1 1  40 TYR HB3  H 16.714 -14.885  27.915 1.00 . A A .  40 TYR HB3  1 1 
       14 23101 1 1  40 TYR HD1  H 15.065 -16.632  28.560 1.00 . A A .  40 TYR HD1  1 1 
       14 23102 1 1  40 TYR HD2  H 14.108 -13.493  25.783 1.00 . A A .  40 TYR HD2  1 1 
       14 23103 1 1  40 TYR HE1  H 13.083 -17.919  27.790 1.00 . A A .  40 TYR HE1  1 1 
       14 23104 1 1  40 TYR HE2  H 12.145 -14.783  24.991 1.00 . A A .  40 TYR HE2  1 1 
       14 23105 1 1  40 TYR HH   H 10.897 -16.695  25.240 1.00 . A A .  40 TYR HH   1 1 
       14 23106 1 1  40 TYR N    N 14.611 -12.373  28.706 1.00 . A A .  40 TYR N    1 1 
       14 23107 1 1  40 TYR O    O 17.755 -13.460  30.085 1.00 . A A .  40 TYR O    1 1 
       14 23108 1 1  40 TYR OH   O 11.384 -17.141  25.937 1.00 . A A .  40 TYR OH   1 1 
       14 23109 1 1  41 VAL C    C 17.731  -9.306  30.390 1.00 . A A .  41 VAL C    1 1 
       14 23110 1 1  41 VAL CA   C 18.212 -10.679  29.930 1.00 . A A .  41 VAL CA   1 1 
       14 23111 1 1  41 VAL CB   C 19.354 -10.528  28.909 1.00 . A A .  41 VAL CB   1 1 
       14 23112 1 1  41 VAL CG1  C 20.126 -11.837  28.749 1.00 . A A .  41 VAL CG1  1 1 
       14 23113 1 1  41 VAL CG2  C 18.848 -10.074  27.538 1.00 . A A .  41 VAL CG2  1 1 
       14 23114 1 1  41 VAL H    H 16.402 -10.906  28.854 1.00 . A A .  41 VAL H    1 1 
       14 23115 1 1  41 VAL HA   H 18.596 -11.211  30.801 1.00 . A A .  41 VAL HA   1 1 
       14 23116 1 1  41 VAL HB   H 20.053  -9.777  29.276 1.00 . A A .  41 VAL HB   1 1 
       14 23117 1 1  41 VAL HG11 H 20.503 -12.161  29.719 1.00 . A A .  41 VAL HG11 1 1 
       14 23118 1 1  41 VAL HG12 H 19.476 -12.607  28.333 1.00 . A A .  41 VAL HG12 1 1 
       14 23119 1 1  41 VAL HG13 H 20.973 -11.679  28.081 1.00 . A A .  41 VAL HG13 1 1 
       14 23120 1 1  41 VAL HG21 H 18.227 -10.856  27.101 1.00 . A A .  41 VAL HG21 1 1 
       14 23121 1 1  41 VAL HG22 H 18.264  -9.160  27.643 1.00 . A A .  41 VAL HG22 1 1 
       14 23122 1 1  41 VAL HG23 H 19.698  -9.886  26.882 1.00 . A A .  41 VAL HG23 1 1 
       14 23123 1 1  41 VAL N    N 17.091 -11.430  29.375 1.00 . A A .  41 VAL N    1 1 
       14 23124 1 1  41 VAL O    O 16.745  -8.794  29.862 1.00 . A A .  41 VAL O    1 1 
       14 23125 1 1  42 PRO C    C 18.278  -6.291  30.873 1.00 . A A .  42 PRO C    1 1 
       14 23126 1 1  42 PRO CA   C 18.053  -7.392  31.906 1.00 . A A .  42 PRO CA   1 1 
       14 23127 1 1  42 PRO CB   C 18.948  -7.195  33.127 1.00 . A A .  42 PRO CB   1 1 
       14 23128 1 1  42 PRO CD   C 19.593  -9.210  32.038 1.00 . A A .  42 PRO CD   1 1 
       14 23129 1 1  42 PRO CG   C 20.192  -8.010  32.769 1.00 . A A .  42 PRO CG   1 1 
       14 23130 1 1  42 PRO HA   H 17.009  -7.381  32.218 1.00 . A A .  42 PRO HA   1 1 
       14 23131 1 1  42 PRO HB2  H 19.181  -6.144  33.302 1.00 . A A .  42 PRO HB2  1 1 
       14 23132 1 1  42 PRO HB3  H 18.467  -7.635  34.001 1.00 . A A .  42 PRO HB3  1 1 
       14 23133 1 1  42 PRO HD2  H 20.314  -9.622  31.333 1.00 . A A .  42 PRO HD2  1 1 
       14 23134 1 1  42 PRO HD3  H 19.295  -9.971  32.760 1.00 . A A .  42 PRO HD3  1 1 
       14 23135 1 1  42 PRO HG2  H 20.812  -7.437  32.080 1.00 . A A .  42 PRO HG2  1 1 
       14 23136 1 1  42 PRO HG3  H 20.758  -8.308  33.652 1.00 . A A .  42 PRO HG3  1 1 
       14 23137 1 1  42 PRO N    N 18.414  -8.694  31.369 1.00 . A A .  42 PRO N    1 1 
       14 23138 1 1  42 PRO O    O 18.967  -6.493  29.875 1.00 . A A .  42 PRO O    1 1 
       14 23139 1 1  43 SER C    C 19.136  -3.441  29.973 1.00 . A A .  43 SER C    1 1 
       14 23140 1 1  43 SER CA   C 17.729  -4.005  30.176 1.00 . A A .  43 SER CA   1 1 
       14 23141 1 1  43 SER CB   C 16.781  -2.905  30.659 1.00 . A A .  43 SER CB   1 1 
       14 23142 1 1  43 SER H    H 17.187  -4.979  31.982 1.00 . A A .  43 SER H    1 1 
       14 23143 1 1  43 SER HA   H 17.367  -4.369  29.215 1.00 . A A .  43 SER HA   1 1 
       14 23144 1 1  43 SER HB2  H 16.793  -2.076  29.951 1.00 . A A .  43 SER HB2  1 1 
       14 23145 1 1  43 SER HB3  H 15.768  -3.305  30.723 1.00 . A A .  43 SER HB3  1 1 
       14 23146 1 1  43 SER HG   H 16.577  -1.759  32.215 1.00 . A A .  43 SER HG   1 1 
       14 23147 1 1  43 SER N    N 17.690  -5.114  31.117 1.00 . A A .  43 SER N    1 1 
       14 23148 1 1  43 SER O    O 19.346  -2.633  29.068 1.00 . A A .  43 SER O    1 1 
       14 23149 1 1  43 SER OG   O 17.187  -2.444  31.932 1.00 . A A .  43 SER OG   1 1 
       14 23150 1 1  44 GLY C    C 22.274  -4.311  29.706 1.00 . A A .  44 GLY C    1 1 
       14 23151 1 1  44 GLY CA   C 21.483  -3.410  30.650 1.00 . A A .  44 GLY CA   1 1 
       14 23152 1 1  44 GLY H    H 19.885  -4.492  31.550 1.00 . A A .  44 GLY H    1 1 
       14 23153 1 1  44 GLY HA2  H 21.498  -2.388  30.275 1.00 . A A .  44 GLY HA2  1 1 
       14 23154 1 1  44 GLY HA3  H 21.965  -3.431  31.628 1.00 . A A .  44 GLY HA3  1 1 
       14 23155 1 1  44 GLY N    N 20.104  -3.854  30.798 1.00 . A A .  44 GLY N    1 1 
       14 23156 1 1  44 GLY O    O 23.325  -3.908  29.212 1.00 . A A .  44 GLY O    1 1 
       14 23157 1 1  45 ASP C    C 21.582  -6.805  27.347 1.00 . A A .  45 ASP C    1 1 
       14 23158 1 1  45 ASP CA   C 22.434  -6.491  28.579 1.00 . A A .  45 ASP CA   1 1 
       14 23159 1 1  45 ASP CB   C 22.744  -7.757  29.379 1.00 . A A .  45 ASP CB   1 1 
       14 23160 1 1  45 ASP CG   C 23.773  -7.489  30.474 1.00 . A A .  45 ASP CG   1 1 
       14 23161 1 1  45 ASP H    H 20.909  -5.807  29.883 1.00 . A A .  45 ASP H    1 1 
       14 23162 1 1  45 ASP HA   H 23.377  -6.071  28.229 1.00 . A A .  45 ASP HA   1 1 
       14 23163 1 1  45 ASP HB2  H 21.827  -8.140  29.826 1.00 . A A .  45 ASP HB2  1 1 
       14 23164 1 1  45 ASP HB3  H 23.139  -8.511  28.696 1.00 . A A .  45 ASP HB3  1 1 
       14 23165 1 1  45 ASP N    N 21.777  -5.526  29.450 1.00 . A A .  45 ASP N    1 1 
       14 23166 1 1  45 ASP O    O 22.026  -7.522  26.451 1.00 . A A .  45 ASP O    1 1 
       14 23167 1 1  45 ASP OD1  O 24.980  -7.571  30.165 1.00 . A A .  45 ASP OD1  1 1 
       14 23168 1 1  45 ASP OD2  O 23.346  -7.206  31.615 1.00 . A A .  45 ASP OD2  1 1 
       14 23169 1 1  46 VAL C    C 19.887  -6.018  24.837 1.00 . A A .  46 VAL C    1 1 
       14 23170 1 1  46 VAL CA   C 19.440  -6.574  26.202 1.00 . A A .  46 VAL CA   1 1 
       14 23171 1 1  46 VAL CB   C 18.024  -6.117  26.589 1.00 . A A .  46 VAL CB   1 1 
       14 23172 1 1  46 VAL CG1  C 17.827  -4.604  26.518 1.00 . A A .  46 VAL CG1  1 1 
       14 23173 1 1  46 VAL CG2  C 16.994  -6.774  25.682 1.00 . A A .  46 VAL CG2  1 1 
       14 23174 1 1  46 VAL H    H 20.044  -5.660  28.029 1.00 . A A .  46 VAL H    1 1 
       14 23175 1 1  46 VAL HA   H 19.403  -7.658  26.102 1.00 . A A .  46 VAL HA   1 1 
       14 23176 1 1  46 VAL HB   H 17.821  -6.443  27.609 1.00 . A A .  46 VAL HB   1 1 
       14 23177 1 1  46 VAL HG11 H 18.009  -4.243  25.506 1.00 . A A .  46 VAL HG11 1 1 
       14 23178 1 1  46 VAL HG12 H 16.801  -4.369  26.798 1.00 . A A .  46 VAL HG12 1 1 
       14 23179 1 1  46 VAL HG13 H 18.509  -4.120  27.218 1.00 . A A .  46 VAL HG13 1 1 
       14 23180 1 1  46 VAL HG21 H 16.998  -7.846  25.874 1.00 . A A .  46 VAL HG21 1 1 
       14 23181 1 1  46 VAL HG22 H 16.005  -6.376  25.914 1.00 . A A .  46 VAL HG22 1 1 
       14 23182 1 1  46 VAL HG23 H 17.223  -6.569  24.635 1.00 . A A .  46 VAL HG23 1 1 
       14 23183 1 1  46 VAL N    N 20.355  -6.274  27.291 1.00 . A A .  46 VAL N    1 1 
       14 23184 1 1  46 VAL O    O 19.586  -6.658  23.832 1.00 . A A .  46 VAL O    1 1 
       14 23185 1 1  47 PRO C    C 22.127  -5.070  22.823 1.00 . A A .  47 PRO C    1 1 
       14 23186 1 1  47 PRO CA   C 20.939  -4.329  23.428 1.00 . A A .  47 PRO CA   1 1 
       14 23187 1 1  47 PRO CB   C 21.286  -2.869  23.695 1.00 . A A .  47 PRO CB   1 1 
       14 23188 1 1  47 PRO CD   C 21.075  -3.996  25.790 1.00 . A A .  47 PRO CD   1 1 
       14 23189 1 1  47 PRO CG   C 21.901  -2.918  25.090 1.00 . A A .  47 PRO CG   1 1 
       14 23190 1 1  47 PRO HA   H 20.090  -4.395  22.748 1.00 . A A .  47 PRO HA   1 1 
       14 23191 1 1  47 PRO HB2  H 21.984  -2.478  22.956 1.00 . A A .  47 PRO HB2  1 1 
       14 23192 1 1  47 PRO HB3  H 20.370  -2.279  23.727 1.00 . A A .  47 PRO HB3  1 1 
       14 23193 1 1  47 PRO HD2  H 21.715  -4.527  26.494 1.00 . A A .  47 PRO HD2  1 1 
       14 23194 1 1  47 PRO HD3  H 20.237  -3.528  26.310 1.00 . A A .  47 PRO HD3  1 1 
       14 23195 1 1  47 PRO HG2  H 22.937  -3.247  25.017 1.00 . A A .  47 PRO HG2  1 1 
       14 23196 1 1  47 PRO HG3  H 21.825  -1.957  25.599 1.00 . A A .  47 PRO HG3  1 1 
       14 23197 1 1  47 PRO N    N 20.586  -4.871  24.733 1.00 . A A .  47 PRO N    1 1 
       14 23198 1 1  47 PRO O    O 22.302  -5.070  21.606 1.00 . A A .  47 PRO O    1 1 
       14 23199 1 1  48 ASP C    C 23.746  -7.800  22.687 1.00 . A A .  48 ASP C    1 1 
       14 23200 1 1  48 ASP CA   C 24.126  -6.411  23.191 1.00 . A A .  48 ASP CA   1 1 
       14 23201 1 1  48 ASP CB   C 25.137  -6.502  24.331 1.00 . A A .  48 ASP CB   1 1 
       14 23202 1 1  48 ASP CG   C 26.470  -7.069  23.846 1.00 . A A .  48 ASP CG   1 1 
       14 23203 1 1  48 ASP H    H 22.754  -5.695  24.656 1.00 . A A .  48 ASP H    1 1 
       14 23204 1 1  48 ASP HA   H 24.565  -5.843  22.371 1.00 . A A .  48 ASP HA   1 1 
       14 23205 1 1  48 ASP HB2  H 25.299  -5.504  24.738 1.00 . A A .  48 ASP HB2  1 1 
       14 23206 1 1  48 ASP HB3  H 24.731  -7.142  25.114 1.00 . A A .  48 ASP HB3  1 1 
       14 23207 1 1  48 ASP N    N 22.949  -5.703  23.664 1.00 . A A .  48 ASP N    1 1 
       14 23208 1 1  48 ASP O    O 24.401  -8.341  21.797 1.00 . A A .  48 ASP O    1 1 
       14 23209 1 1  48 ASP OD1  O 27.192  -6.326  23.144 1.00 . A A .  48 ASP OD1  1 1 
       14 23210 1 1  48 ASP OD2  O 26.757  -8.238  24.184 1.00 . A A .  48 ASP OD2  1 1 
       14 23211 1 1  49 VAL C    C 21.429  -9.563  21.523 1.00 . A A .  49 VAL C    1 1 
       14 23212 1 1  49 VAL CA   C 22.203  -9.687  22.836 1.00 . A A .  49 VAL CA   1 1 
       14 23213 1 1  49 VAL CB   C 21.357 -10.297  23.959 1.00 . A A .  49 VAL CB   1 1 
       14 23214 1 1  49 VAL CG1  C 20.711 -11.604  23.515 1.00 . A A .  49 VAL CG1  1 1 
       14 23215 1 1  49 VAL CG2  C 22.250 -10.610  25.160 1.00 . A A .  49 VAL CG2  1 1 
       14 23216 1 1  49 VAL H    H 22.198  -7.906  24.003 1.00 . A A .  49 VAL H    1 1 
       14 23217 1 1  49 VAL HA   H 23.062 -10.334  22.659 1.00 . A A .  49 VAL HA   1 1 
       14 23218 1 1  49 VAL HB   H 20.582  -9.594  24.264 1.00 . A A .  49 VAL HB   1 1 
       14 23219 1 1  49 VAL HG11 H 20.137 -12.012  24.348 1.00 . A A .  49 VAL HG11 1 1 
       14 23220 1 1  49 VAL HG12 H 20.041 -11.425  22.673 1.00 . A A .  49 VAL HG12 1 1 
       14 23221 1 1  49 VAL HG13 H 21.480 -12.316  23.219 1.00 . A A .  49 VAL HG13 1 1 
       14 23222 1 1  49 VAL HG21 H 22.735  -9.701  25.518 1.00 . A A .  49 VAL HG21 1 1 
       14 23223 1 1  49 VAL HG22 H 21.642 -11.026  25.964 1.00 . A A .  49 VAL HG22 1 1 
       14 23224 1 1  49 VAL HG23 H 23.016 -11.333  24.879 1.00 . A A .  49 VAL HG23 1 1 
       14 23225 1 1  49 VAL N    N 22.683  -8.379  23.255 1.00 . A A .  49 VAL N    1 1 
       14 23226 1 1  49 VAL O    O 21.396 -10.510  20.740 1.00 . A A .  49 VAL O    1 1 
       14 23227 1 1  50 VAL C    C 21.247  -7.997  18.910 1.00 . A A .  50 VAL C    1 1 
       14 23228 1 1  50 VAL CA   C 20.171  -8.151  19.978 1.00 . A A .  50 VAL CA   1 1 
       14 23229 1 1  50 VAL CB   C 19.320  -6.882  20.062 1.00 . A A .  50 VAL CB   1 1 
       14 23230 1 1  50 VAL CG1  C 18.843  -6.440  18.678 1.00 . A A .  50 VAL CG1  1 1 
       14 23231 1 1  50 VAL CG2  C 18.087  -7.138  20.920 1.00 . A A .  50 VAL CG2  1 1 
       14 23232 1 1  50 VAL H    H 20.783  -7.684  21.971 1.00 . A A .  50 VAL H    1 1 
       14 23233 1 1  50 VAL HA   H 19.524  -8.984  19.703 1.00 . A A .  50 VAL HA   1 1 
       14 23234 1 1  50 VAL HB   H 19.912  -6.081  20.505 1.00 . A A .  50 VAL HB   1 1 
       14 23235 1 1  50 VAL HG11 H 18.290  -7.249  18.203 1.00 . A A .  50 VAL HG11 1 1 
       14 23236 1 1  50 VAL HG12 H 18.197  -5.568  18.777 1.00 . A A .  50 VAL HG12 1 1 
       14 23237 1 1  50 VAL HG13 H 19.700  -6.172  18.060 1.00 . A A .  50 VAL HG13 1 1 
       14 23238 1 1  50 VAL HG21 H 17.451  -7.872  20.424 1.00 . A A .  50 VAL HG21 1 1 
       14 23239 1 1  50 VAL HG22 H 18.386  -7.514  21.898 1.00 . A A .  50 VAL HG22 1 1 
       14 23240 1 1  50 VAL HG23 H 17.533  -6.208  21.043 1.00 . A A .  50 VAL HG23 1 1 
       14 23241 1 1  50 VAL N    N 20.807  -8.407  21.267 1.00 . A A .  50 VAL N    1 1 
       14 23242 1 1  50 VAL O    O 21.053  -8.420  17.773 1.00 . A A .  50 VAL O    1 1 
       14 23243 1 1  51 GLN C    C 24.112  -8.588  18.017 1.00 . A A .  51 GLN C    1 1 
       14 23244 1 1  51 GLN CA   C 23.473  -7.238  18.308 1.00 . A A .  51 GLN CA   1 1 
       14 23245 1 1  51 GLN CB   C 24.490  -6.234  18.852 1.00 . A A .  51 GLN CB   1 1 
       14 23246 1 1  51 GLN CD   C 26.587  -4.915  18.306 1.00 . A A .  51 GLN CD   1 1 
       14 23247 1 1  51 GLN CG   C 25.606  -5.986  17.837 1.00 . A A .  51 GLN CG   1 1 
       14 23248 1 1  51 GLN H    H 22.511  -7.051  20.201 1.00 . A A .  51 GLN H    1 1 
       14 23249 1 1  51 GLN HA   H 23.067  -6.846  17.375 1.00 . A A .  51 GLN HA   1 1 
       14 23250 1 1  51 GLN HB2  H 23.982  -5.293  19.060 1.00 . A A .  51 GLN HB2  1 1 
       14 23251 1 1  51 GLN HB3  H 24.928  -6.626  19.771 1.00 . A A .  51 GLN HB3  1 1 
       14 23252 1 1  51 GLN HE21 H 27.698  -5.109  16.610 1.00 . A A .  51 GLN HE21 1 1 
       14 23253 1 1  51 GLN HE22 H 28.276  -3.927  17.765 1.00 . A A .  51 GLN HE22 1 1 
       14 23254 1 1  51 GLN HG2  H 26.154  -6.915  17.682 1.00 . A A .  51 GLN HG2  1 1 
       14 23255 1 1  51 GLN HG3  H 25.170  -5.681  16.885 1.00 . A A .  51 GLN HG3  1 1 
       14 23256 1 1  51 GLN N    N 22.389  -7.400  19.261 1.00 . A A .  51 GLN N    1 1 
       14 23257 1 1  51 GLN NE2  N 27.603  -4.630  17.494 1.00 . A A .  51 GLN NE2  1 1 
       14 23258 1 1  51 GLN O    O 24.402  -8.894  16.863 1.00 . A A .  51 GLN O    1 1 
       14 23259 1 1  51 GLN OE1  O 26.442  -4.346  19.386 1.00 . A A .  51 GLN OE1  1 1 
       14 23260 1 1  52 GLU C    C 23.941 -11.610  18.052 1.00 . A A .  52 GLU C    1 1 
       14 23261 1 1  52 GLU CA   C 24.921 -10.730  18.823 1.00 . A A .  52 GLU CA   1 1 
       14 23262 1 1  52 GLU CB   C 25.300 -11.360  20.165 1.00 . A A .  52 GLU CB   1 1 
       14 23263 1 1  52 GLU CD   C 26.495 -13.334  21.242 1.00 . A A .  52 GLU CD   1 1 
       14 23264 1 1  52 GLU CG   C 26.006 -12.699  19.938 1.00 . A A .  52 GLU CG   1 1 
       14 23265 1 1  52 GLU H    H 24.105  -9.136  19.985 1.00 . A A .  52 GLU H    1 1 
       14 23266 1 1  52 GLU HA   H 25.825 -10.609  18.226 1.00 . A A .  52 GLU HA   1 1 
       14 23267 1 1  52 GLU HB2  H 25.965 -10.682  20.699 1.00 . A A .  52 GLU HB2  1 1 
       14 23268 1 1  52 GLU HB3  H 24.401 -11.526  20.760 1.00 . A A .  52 GLU HB3  1 1 
       14 23269 1 1  52 GLU HG2  H 25.318 -13.390  19.454 1.00 . A A .  52 GLU HG2  1 1 
       14 23270 1 1  52 GLU HG3  H 26.858 -12.545  19.276 1.00 . A A .  52 GLU HG3  1 1 
       14 23271 1 1  52 GLU N    N 24.338  -9.418  19.044 1.00 . A A .  52 GLU N    1 1 
       14 23272 1 1  52 GLU O    O 24.360 -12.496  17.314 1.00 . A A .  52 GLU O    1 1 
       14 23273 1 1  52 GLU OE1  O 26.908 -12.579  22.151 1.00 . A A .  52 GLU OE1  1 1 
       14 23274 1 1  52 GLU OE2  O 26.451 -14.581  21.318 1.00 . A A .  52 GLU OE2  1 1 
       14 23275 1 1  53 ALA C    C 21.673 -11.770  16.003 1.00 . A A .  53 ALA C    1 1 
       14 23276 1 1  53 ALA CA   C 21.637 -12.134  17.484 1.00 . A A .  53 ALA CA   1 1 
       14 23277 1 1  53 ALA CB   C 20.258 -11.863  18.083 1.00 . A A .  53 ALA CB   1 1 
       14 23278 1 1  53 ALA H    H 22.323 -10.649  18.843 1.00 . A A .  53 ALA H    1 1 
       14 23279 1 1  53 ALA HA   H 21.864 -13.195  17.587 1.00 . A A .  53 ALA HA   1 1 
       14 23280 1 1  53 ALA HB1  H 20.014 -10.804  17.994 1.00 . A A .  53 ALA HB1  1 1 
       14 23281 1 1  53 ALA HB2  H 19.508 -12.449  17.552 1.00 . A A .  53 ALA HB2  1 1 
       14 23282 1 1  53 ALA HB3  H 20.250 -12.151  19.134 1.00 . A A .  53 ALA HB3  1 1 
       14 23283 1 1  53 ALA N    N 22.637 -11.369  18.209 1.00 . A A .  53 ALA N    1 1 
       14 23284 1 1  53 ALA O    O 21.471 -12.637  15.161 1.00 . A A .  53 ALA O    1 1 
       14 23285 1 1  54 PHE C    C 23.366 -10.524  13.657 1.00 . A A .  54 PHE C    1 1 
       14 23286 1 1  54 PHE CA   C 22.042 -10.092  14.277 1.00 . A A .  54 PHE CA   1 1 
       14 23287 1 1  54 PHE CB   C 21.870  -8.574  14.177 1.00 . A A .  54 PHE CB   1 1 
       14 23288 1 1  54 PHE CD1  C 19.358  -8.852  14.379 1.00 . A A .  54 PHE CD1  1 1 
       14 23289 1 1  54 PHE CD2  C 20.380  -6.800  15.175 1.00 . A A .  54 PHE CD2  1 1 
       14 23290 1 1  54 PHE CE1  C 18.100  -8.371  14.755 1.00 . A A .  54 PHE CE1  1 1 
       14 23291 1 1  54 PHE CE2  C 19.118  -6.310  15.528 1.00 . A A .  54 PHE CE2  1 1 
       14 23292 1 1  54 PHE CG   C 20.505  -8.067  14.588 1.00 . A A .  54 PHE CG   1 1 
       14 23293 1 1  54 PHE CZ   C 17.978  -7.097  15.321 1.00 . A A .  54 PHE CZ   1 1 
       14 23294 1 1  54 PHE H    H 22.033  -9.803  16.390 1.00 . A A .  54 PHE H    1 1 
       14 23295 1 1  54 PHE HA   H 21.249 -10.570  13.701 1.00 . A A .  54 PHE HA   1 1 
       14 23296 1 1  54 PHE HB2  H 22.635  -8.099  14.791 1.00 . A A .  54 PHE HB2  1 1 
       14 23297 1 1  54 PHE HB3  H 22.046  -8.274  13.144 1.00 . A A .  54 PHE HB3  1 1 
       14 23298 1 1  54 PHE HD1  H 19.429  -9.832  13.933 1.00 . A A .  54 PHE HD1  1 1 
       14 23299 1 1  54 PHE HD2  H 21.252  -6.191  15.360 1.00 . A A .  54 PHE HD2  1 1 
       14 23300 1 1  54 PHE HE1  H 17.223  -8.984  14.608 1.00 . A A .  54 PHE HE1  1 1 
       14 23301 1 1  54 PHE HE2  H 19.021  -5.329  15.967 1.00 . A A .  54 PHE HE2  1 1 
       14 23302 1 1  54 PHE HZ   H 17.004  -6.725  15.602 1.00 . A A .  54 PHE HZ   1 1 
       14 23303 1 1  54 PHE N    N 21.927 -10.501  15.667 1.00 . A A .  54 PHE N    1 1 
       14 23304 1 1  54 PHE O    O 23.412 -10.819  12.463 1.00 . A A .  54 PHE O    1 1 
       14 23305 1 1  55 ILE C    C 25.664 -12.543  13.693 1.00 . A A .  55 ILE C    1 1 
       14 23306 1 1  55 ILE CA   C 25.734 -11.034  13.925 1.00 . A A .  55 ILE CA   1 1 
       14 23307 1 1  55 ILE CB   C 26.848 -10.666  14.918 1.00 . A A .  55 ILE CB   1 1 
       14 23308 1 1  55 ILE CD1  C 27.939  -8.726  16.147 1.00 . A A .  55 ILE CD1  1 1 
       14 23309 1 1  55 ILE CG1  C 26.979  -9.138  15.029 1.00 . A A .  55 ILE CG1  1 1 
       14 23310 1 1  55 ILE CG2  C 28.183 -11.266  14.461 1.00 . A A .  55 ILE CG2  1 1 
       14 23311 1 1  55 ILE H    H 24.385 -10.287  15.404 1.00 . A A .  55 ILE H    1 1 
       14 23312 1 1  55 ILE HA   H 25.935 -10.549  12.970 1.00 . A A .  55 ILE HA   1 1 
       14 23313 1 1  55 ILE HB   H 26.597 -11.073  15.897 1.00 . A A .  55 ILE HB   1 1 
       14 23314 1 1  55 ILE HD11 H 27.605  -9.159  17.091 1.00 . A A .  55 ILE HD11 1 1 
       14 23315 1 1  55 ILE HD12 H 28.950  -9.069  15.924 1.00 . A A .  55 ILE HD12 1 1 
       14 23316 1 1  55 ILE HD13 H 27.950  -7.639  16.230 1.00 . A A .  55 ILE HD13 1 1 
       14 23317 1 1  55 ILE HG12 H 27.332  -8.724  14.086 1.00 . A A .  55 ILE HG12 1 1 
       14 23318 1 1  55 ILE HG13 H 26.001  -8.698  15.228 1.00 . A A .  55 ILE HG13 1 1 
       14 23319 1 1  55 ILE HG21 H 28.448 -10.866  13.482 1.00 . A A .  55 ILE HG21 1 1 
       14 23320 1 1  55 ILE HG22 H 28.966 -11.023  15.180 1.00 . A A .  55 ILE HG22 1 1 
       14 23321 1 1  55 ILE HG23 H 28.097 -12.351  14.398 1.00 . A A .  55 ILE HG23 1 1 
       14 23322 1 1  55 ILE N    N 24.450 -10.573  14.439 1.00 . A A .  55 ILE N    1 1 
       14 23323 1 1  55 ILE O    O 26.212 -13.056  12.719 1.00 . A A .  55 ILE O    1 1 
       14 23324 1 1  56 LYS C    C 23.779 -15.052  13.446 1.00 . A A .  56 LYS C    1 1 
       14 23325 1 1  56 LYS CA   C 24.817 -14.698  14.505 1.00 . A A .  56 LYS CA   1 1 
       14 23326 1 1  56 LYS CB   C 24.403 -15.195  15.891 1.00 . A A .  56 LYS CB   1 1 
       14 23327 1 1  56 LYS CD   C 23.820 -17.145  17.342 1.00 . A A .  56 LYS CD   1 1 
       14 23328 1 1  56 LYS CE   C 24.862 -16.749  18.388 1.00 . A A .  56 LYS CE   1 1 
       14 23329 1 1  56 LYS CG   C 24.272 -16.719  15.946 1.00 . A A .  56 LYS CG   1 1 
       14 23330 1 1  56 LYS H    H 24.560 -12.787  15.383 1.00 . A A .  56 LYS H    1 1 
       14 23331 1 1  56 LYS HA   H 25.767 -15.155  14.230 1.00 . A A .  56 LYS HA   1 1 
       14 23332 1 1  56 LYS HB2  H 25.155 -14.868  16.609 1.00 . A A .  56 LYS HB2  1 1 
       14 23333 1 1  56 LYS HB3  H 23.445 -14.750  16.162 1.00 . A A .  56 LYS HB3  1 1 
       14 23334 1 1  56 LYS HD2  H 22.869 -16.665  17.575 1.00 . A A .  56 LYS HD2  1 1 
       14 23335 1 1  56 LYS HD3  H 23.685 -18.226  17.355 1.00 . A A .  56 LYS HD3  1 1 
       14 23336 1 1  56 LYS HE2  H 25.799 -17.260  18.167 1.00 . A A .  56 LYS HE2  1 1 
       14 23337 1 1  56 LYS HE3  H 25.022 -15.672  18.336 1.00 . A A .  56 LYS HE3  1 1 
       14 23338 1 1  56 LYS HG2  H 23.531 -17.046  15.216 1.00 . A A .  56 LYS HG2  1 1 
       14 23339 1 1  56 LYS HG3  H 25.232 -17.179  15.714 1.00 . A A .  56 LYS HG3  1 1 
       14 23340 1 1  56 LYS HZ1  H 23.536 -16.633  19.937 1.00 . A A .  56 LYS HZ1  1 1 
       14 23341 1 1  56 LYS HZ2  H 24.279 -18.100  19.816 1.00 . A A .  56 LYS HZ2  1 1 
       14 23342 1 1  56 LYS HZ3  H 25.102 -16.806  20.418 1.00 . A A .  56 LYS HZ3  1 1 
       14 23343 1 1  56 LYS N    N 24.981 -13.255  14.594 1.00 . A A .  56 LYS N    1 1 
       14 23344 1 1  56 LYS NZ   N 24.409 -17.101  19.745 1.00 . A A .  56 LYS NZ   1 1 
       14 23345 1 1  56 LYS O    O 23.879 -16.100  12.809 1.00 . A A .  56 LYS O    1 1 
       14 23346 1 1  57 ALA C    C 22.327 -14.332  10.861 1.00 . A A .  57 ALA C    1 1 
       14 23347 1 1  57 ALA CA   C 21.748 -14.437  12.263 1.00 . A A .  57 ALA CA   1 1 
       14 23348 1 1  57 ALA CB   C 20.598 -13.444  12.438 1.00 . A A .  57 ALA CB   1 1 
       14 23349 1 1  57 ALA H    H 22.724 -13.339  13.799 1.00 . A A .  57 ALA H    1 1 
       14 23350 1 1  57 ALA HA   H 21.362 -15.447  12.405 1.00 . A A .  57 ALA HA   1 1 
       14 23351 1 1  57 ALA HB1  H 20.973 -12.424  12.365 1.00 . A A .  57 ALA HB1  1 1 
       14 23352 1 1  57 ALA HB2  H 19.853 -13.610  11.660 1.00 . A A .  57 ALA HB2  1 1 
       14 23353 1 1  57 ALA HB3  H 20.127 -13.594  13.410 1.00 . A A .  57 ALA HB3  1 1 
       14 23354 1 1  57 ALA N    N 22.780 -14.185  13.251 1.00 . A A .  57 ALA N    1 1 
       14 23355 1 1  57 ALA O    O 22.032 -15.178  10.030 1.00 . A A .  57 ALA O    1 1 
       14 23356 1 1  58 TYR C    C 24.514 -14.312   8.787 1.00 . A A .  58 TYR C    1 1 
       14 23357 1 1  58 TYR CA   C 23.675 -13.119   9.237 1.00 . A A .  58 TYR CA   1 1 
       14 23358 1 1  58 TYR CB   C 24.538 -11.861   9.226 1.00 . A A .  58 TYR CB   1 1 
       14 23359 1 1  58 TYR CD1  C 24.103 -10.967   6.908 1.00 . A A .  58 TYR CD1  1 1 
       14 23360 1 1  58 TYR CD2  C 26.360 -11.656   7.498 1.00 . A A .  58 TYR CD2  1 1 
       14 23361 1 1  58 TYR CE1  C 24.549 -10.590   5.634 1.00 . A A .  58 TYR CE1  1 1 
       14 23362 1 1  58 TYR CE2  C 26.808 -11.289   6.225 1.00 . A A .  58 TYR CE2  1 1 
       14 23363 1 1  58 TYR CG   C 25.011 -11.486   7.843 1.00 . A A .  58 TYR CG   1 1 
       14 23364 1 1  58 TYR CZ   C 25.906 -10.751   5.288 1.00 . A A .  58 TYR CZ   1 1 
       14 23365 1 1  58 TYR H    H 23.403 -12.654  11.297 1.00 . A A .  58 TYR H    1 1 
       14 23366 1 1  58 TYR HA   H 22.843 -12.988   8.545 1.00 . A A .  58 TYR HA   1 1 
       14 23367 1 1  58 TYR HB2  H 23.956 -11.035   9.635 1.00 . A A .  58 TYR HB2  1 1 
       14 23368 1 1  58 TYR HB3  H 25.403 -12.023   9.868 1.00 . A A .  58 TYR HB3  1 1 
       14 23369 1 1  58 TYR HD1  H 23.059 -10.861   7.165 1.00 . A A .  58 TYR HD1  1 1 
       14 23370 1 1  58 TYR HD2  H 27.053 -12.072   8.213 1.00 . A A .  58 TYR HD2  1 1 
       14 23371 1 1  58 TYR HE1  H 23.852 -10.176   4.920 1.00 . A A .  58 TYR HE1  1 1 
       14 23372 1 1  58 TYR HE2  H 27.847 -11.423   5.961 1.00 . A A .  58 TYR HE2  1 1 
       14 23373 1 1  58 TYR HH   H 25.645 -10.041   3.493 1.00 . A A .  58 TYR HH   1 1 
       14 23374 1 1  58 TYR N    N 23.149 -13.317  10.578 1.00 . A A .  58 TYR N    1 1 
       14 23375 1 1  58 TYR O    O 24.470 -14.705   7.621 1.00 . A A .  58 TYR O    1 1 
       14 23376 1 1  58 TYR OH   O 26.344 -10.389   4.052 1.00 . A A .  58 TYR OH   1 1 
       14 23377 1 1  59 ARG C    C 25.311 -17.297   9.204 1.00 . A A .  59 ARG C    1 1 
       14 23378 1 1  59 ARG CA   C 26.139 -16.034   9.426 1.00 . A A .  59 ARG CA   1 1 
       14 23379 1 1  59 ARG CB   C 27.091 -16.212  10.606 1.00 . A A .  59 ARG CB   1 1 
       14 23380 1 1  59 ARG CD   C 28.775 -15.097  12.049 1.00 . A A .  59 ARG CD   1 1 
       14 23381 1 1  59 ARG CG   C 28.023 -15.007  10.726 1.00 . A A .  59 ARG CG   1 1 
       14 23382 1 1  59 ARG CZ   C 31.049 -14.161  11.725 1.00 . A A .  59 ARG CZ   1 1 
       14 23383 1 1  59 ARG H    H 25.283 -14.512  10.653 1.00 . A A .  59 ARG H    1 1 
       14 23384 1 1  59 ARG HA   H 26.714 -15.836   8.523 1.00 . A A .  59 ARG HA   1 1 
       14 23385 1 1  59 ARG HB2  H 26.505 -16.310  11.520 1.00 . A A .  59 ARG HB2  1 1 
       14 23386 1 1  59 ARG HB3  H 27.682 -17.115  10.459 1.00 . A A .  59 ARG HB3  1 1 
       14 23387 1 1  59 ARG HD2  H 28.061 -14.985  12.866 1.00 . A A .  59 ARG HD2  1 1 
       14 23388 1 1  59 ARG HD3  H 29.231 -16.085  12.124 1.00 . A A .  59 ARG HD3  1 1 
       14 23389 1 1  59 ARG HE   H 29.513 -13.175  12.587 1.00 . A A .  59 ARG HE   1 1 
       14 23390 1 1  59 ARG HG2  H 28.729 -15.016   9.896 1.00 . A A .  59 ARG HG2  1 1 
       14 23391 1 1  59 ARG HG3  H 27.451 -14.079  10.704 1.00 . A A .  59 ARG HG3  1 1 
       14 23392 1 1  59 ARG HH11 H 30.851 -16.064  11.038 1.00 . A A .  59 ARG HH11 1 1 
       14 23393 1 1  59 ARG HH12 H 32.436 -15.355  10.832 1.00 . A A .  59 ARG HH12 1 1 
       14 23394 1 1  59 ARG HH21 H 31.588 -12.284  12.306 1.00 . A A .  59 ARG HH21 1 1 
       14 23395 1 1  59 ARG HH22 H 32.846 -13.223  11.542 1.00 . A A .  59 ARG HH22 1 1 
       14 23396 1 1  59 ARG N    N 25.282 -14.888   9.715 1.00 . A A .  59 ARG N    1 1 
       14 23397 1 1  59 ARG NE   N 29.793 -14.045  12.157 1.00 . A A .  59 ARG NE   1 1 
       14 23398 1 1  59 ARG NH1  N 31.481 -15.281  11.151 1.00 . A A .  59 ARG NH1  1 1 
       14 23399 1 1  59 ARG NH2  N 31.894 -13.142  11.869 1.00 . A A .  59 ARG NH2  1 1 
       14 23400 1 1  59 ARG O    O 25.760 -18.214   8.520 1.00 . A A .  59 ARG O    1 1 
       14 23401 1 1  60 ALA C    C 22.164 -18.142   8.491 1.00 . A A .  60 ALA C    1 1 
       14 23402 1 1  60 ALA CA   C 23.180 -18.450   9.593 1.00 . A A .  60 ALA CA   1 1 
       14 23403 1 1  60 ALA CB   C 22.484 -18.728  10.926 1.00 . A A .  60 ALA CB   1 1 
       14 23404 1 1  60 ALA H    H 23.824 -16.580  10.373 1.00 . A A .  60 ALA H    1 1 
       14 23405 1 1  60 ALA HA   H 23.736 -19.342   9.303 1.00 . A A .  60 ALA HA   1 1 
       14 23406 1 1  60 ALA HB1  H 21.926 -17.844  11.237 1.00 . A A .  60 ALA HB1  1 1 
       14 23407 1 1  60 ALA HB2  H 21.800 -19.569  10.812 1.00 . A A .  60 ALA HB2  1 1 
       14 23408 1 1  60 ALA HB3  H 23.229 -18.967  11.684 1.00 . A A .  60 ALA HB3  1 1 
       14 23409 1 1  60 ALA N    N 24.108 -17.345   9.779 1.00 . A A .  60 ALA N    1 1 
       14 23410 1 1  60 ALA O    O 21.431 -19.032   8.059 1.00 . A A .  60 ALA O    1 1 
       14 23411 1 1  61 LEU C    C 21.582 -16.963   5.644 1.00 . A A .  61 LEU C    1 1 
       14 23412 1 1  61 LEU CA   C 21.161 -16.457   7.019 1.00 . A A .  61 LEU CA   1 1 
       14 23413 1 1  61 LEU CB   C 21.088 -14.929   7.047 1.00 . A A .  61 LEU CB   1 1 
       14 23414 1 1  61 LEU CD1  C 18.588 -14.784   6.921 1.00 . A A .  61 LEU CD1  1 1 
       14 23415 1 1  61 LEU CD2  C 19.987 -12.868   6.239 1.00 . A A .  61 LEU CD2  1 1 
       14 23416 1 1  61 LEU CG   C 19.900 -14.388   6.257 1.00 . A A .  61 LEU CG   1 1 
       14 23417 1 1  61 LEU H    H 22.746 -16.195   8.397 1.00 . A A .  61 LEU H    1 1 
       14 23418 1 1  61 LEU HA   H 20.183 -16.871   7.267 1.00 . A A .  61 LEU HA   1 1 
       14 23419 1 1  61 LEU HB2  H 20.982 -14.588   8.077 1.00 . A A .  61 LEU HB2  1 1 
       14 23420 1 1  61 LEU HB3  H 22.011 -14.523   6.635 1.00 . A A .  61 LEU HB3  1 1 
       14 23421 1 1  61 LEU HD11 H 17.759 -14.279   6.424 1.00 . A A .  61 LEU HD11 1 1 
       14 23422 1 1  61 LEU HD12 H 18.443 -15.862   6.855 1.00 . A A .  61 LEU HD12 1 1 
       14 23423 1 1  61 LEU HD13 H 18.614 -14.485   7.969 1.00 . A A .  61 LEU HD13 1 1 
       14 23424 1 1  61 LEU HD21 H 20.915 -12.570   5.752 1.00 . A A .  61 LEU HD21 1 1 
       14 23425 1 1  61 LEU HD22 H 19.135 -12.461   5.695 1.00 . A A .  61 LEU HD22 1 1 
       14 23426 1 1  61 LEU HD23 H 19.970 -12.491   7.263 1.00 . A A .  61 LEU HD23 1 1 
       14 23427 1 1  61 LEU HG   H 19.928 -14.772   5.237 1.00 . A A .  61 LEU HG   1 1 
       14 23428 1 1  61 LEU N    N 22.112 -16.888   8.027 1.00 . A A .  61 LEU N    1 1 
       14 23429 1 1  61 LEU O    O 20.753 -17.105   4.749 1.00 . A A .  61 LEU O    1 1 
       14 23430 1 1  62 ASP C    C 22.858 -19.279   4.110 1.00 . A A .  62 ASP C    1 1 
       14 23431 1 1  62 ASP CA   C 23.392 -17.849   4.259 1.00 . A A .  62 ASP CA   1 1 
       14 23432 1 1  62 ASP CB   C 24.919 -17.839   4.317 1.00 . A A .  62 ASP CB   1 1 
       14 23433 1 1  62 ASP CG   C 25.540 -18.337   3.013 1.00 . A A .  62 ASP CG   1 1 
       14 23434 1 1  62 ASP H    H 23.528 -17.015   6.215 1.00 . A A .  62 ASP H    1 1 
       14 23435 1 1  62 ASP HA   H 23.059 -17.264   3.402 1.00 . A A .  62 ASP HA   1 1 
       14 23436 1 1  62 ASP HB2  H 25.256 -16.821   4.508 1.00 . A A .  62 ASP HB2  1 1 
       14 23437 1 1  62 ASP HB3  H 25.243 -18.472   5.143 1.00 . A A .  62 ASP HB3  1 1 
       14 23438 1 1  62 ASP N    N 22.878 -17.237   5.475 1.00 . A A .  62 ASP N    1 1 
       14 23439 1 1  62 ASP O    O 23.002 -19.889   3.051 1.00 . A A .  62 ASP O    1 1 
       14 23440 1 1  62 ASP OD1  O 25.281 -17.690   1.973 1.00 . A A .  62 ASP OD1  1 1 
       14 23441 1 1  62 ASP OD2  O 26.269 -19.352   3.063 1.00 . A A .  62 ASP OD2  1 1 
       14 23442 1 1  63 SER C    C 20.141 -21.116   5.237 1.00 . A A .  63 SER C    1 1 
       14 23443 1 1  63 SER CA   C 21.667 -21.148   5.181 1.00 . A A .  63 SER CA   1 1 
       14 23444 1 1  63 SER CB   C 22.240 -21.926   6.362 1.00 . A A .  63 SER CB   1 1 
       14 23445 1 1  63 SER H    H 22.167 -19.275   6.023 1.00 . A A .  63 SER H    1 1 
       14 23446 1 1  63 SER HA   H 21.960 -21.659   4.264 1.00 . A A .  63 SER HA   1 1 
       14 23447 1 1  63 SER HB2  H 21.975 -21.429   7.296 1.00 . A A .  63 SER HB2  1 1 
       14 23448 1 1  63 SER HB3  H 21.822 -22.933   6.367 1.00 . A A .  63 SER HB3  1 1 
       14 23449 1 1  63 SER HG   H 23.985 -22.510   6.996 1.00 . A A .  63 SER HG   1 1 
       14 23450 1 1  63 SER N    N 22.241 -19.811   5.170 1.00 . A A .  63 SER N    1 1 
       14 23451 1 1  63 SER O    O 19.505 -22.168   5.212 1.00 . A A .  63 SER O    1 1 
       14 23452 1 1  63 SER OG   O 23.648 -21.995   6.258 1.00 . A A .  63 SER OG   1 1 
       14 23453 1 1  64 PHE C    C 17.547 -20.063   3.922 1.00 . A A .  64 PHE C    1 1 
       14 23454 1 1  64 PHE CA   C 18.095 -19.772   5.317 1.00 . A A .  64 PHE CA   1 1 
       14 23455 1 1  64 PHE CB   C 17.735 -18.361   5.767 1.00 . A A .  64 PHE CB   1 1 
       14 23456 1 1  64 PHE CD1  C 15.463 -18.584   6.842 1.00 . A A .  64 PHE CD1  1 1 
       14 23457 1 1  64 PHE CD2  C 15.646 -17.385   4.739 1.00 . A A .  64 PHE CD2  1 1 
       14 23458 1 1  64 PHE CE1  C 14.083 -18.349   6.856 1.00 . A A .  64 PHE CE1  1 1 
       14 23459 1 1  64 PHE CE2  C 14.266 -17.144   4.759 1.00 . A A .  64 PHE CE2  1 1 
       14 23460 1 1  64 PHE CG   C 16.246 -18.102   5.784 1.00 . A A .  64 PHE CG   1 1 
       14 23461 1 1  64 PHE CZ   C 13.484 -17.627   5.816 1.00 . A A .  64 PHE CZ   1 1 
       14 23462 1 1  64 PHE H    H 20.101 -19.082   5.363 1.00 . A A .  64 PHE H    1 1 
       14 23463 1 1  64 PHE HA   H 17.656 -20.478   6.021 1.00 . A A .  64 PHE HA   1 1 
       14 23464 1 1  64 PHE HB2  H 18.128 -18.204   6.771 1.00 . A A .  64 PHE HB2  1 1 
       14 23465 1 1  64 PHE HB3  H 18.209 -17.643   5.099 1.00 . A A .  64 PHE HB3  1 1 
       14 23466 1 1  64 PHE HD1  H 15.919 -19.137   7.650 1.00 . A A .  64 PHE HD1  1 1 
       14 23467 1 1  64 PHE HD2  H 16.245 -17.014   3.920 1.00 . A A .  64 PHE HD2  1 1 
       14 23468 1 1  64 PHE HE1  H 13.482 -18.730   7.670 1.00 . A A .  64 PHE HE1  1 1 
       14 23469 1 1  64 PHE HE2  H 13.804 -16.585   3.959 1.00 . A A .  64 PHE HE2  1 1 
       14 23470 1 1  64 PHE HZ   H 12.421 -17.431   5.824 1.00 . A A .  64 PHE HZ   1 1 
       14 23471 1 1  64 PHE N    N 19.542 -19.922   5.314 1.00 . A A .  64 PHE N    1 1 
       14 23472 1 1  64 PHE O    O 18.096 -19.583   2.929 1.00 . A A .  64 PHE O    1 1 
       14 23473 1 1  65 ARG C    C 14.443 -20.950   2.398 1.00 . A A .  65 ARG C    1 1 
       14 23474 1 1  65 ARG CA   C 15.921 -21.306   2.571 1.00 . A A .  65 ARG CA   1 1 
       14 23475 1 1  65 ARG CB   C 16.152 -22.816   2.438 1.00 . A A .  65 ARG CB   1 1 
       14 23476 1 1  65 ARG CD   C 18.217 -23.199   1.024 1.00 . A A .  65 ARG CD   1 1 
       14 23477 1 1  65 ARG CG   C 16.685 -23.194   1.053 1.00 . A A .  65 ARG CG   1 1 
       14 23478 1 1  65 ARG CZ   C 20.100 -21.659   1.490 1.00 . A A .  65 ARG CZ   1 1 
       14 23479 1 1  65 ARG H    H 16.019 -21.150   4.696 1.00 . A A .  65 ARG H    1 1 
       14 23480 1 1  65 ARG HA   H 16.461 -20.802   1.769 1.00 . A A .  65 ARG HA   1 1 
       14 23481 1 1  65 ARG HB2  H 16.860 -23.150   3.195 1.00 . A A .  65 ARG HB2  1 1 
       14 23482 1 1  65 ARG HB3  H 15.203 -23.329   2.602 1.00 . A A .  65 ARG HB3  1 1 
       14 23483 1 1  65 ARG HD2  H 18.580 -23.956   1.720 1.00 . A A .  65 ARG HD2  1 1 
       14 23484 1 1  65 ARG HD3  H 18.544 -23.462   0.019 1.00 . A A .  65 ARG HD3  1 1 
       14 23485 1 1  65 ARG HE   H 18.152 -21.139   1.578 1.00 . A A .  65 ARG HE   1 1 
       14 23486 1 1  65 ARG HG2  H 16.339 -24.199   0.807 1.00 . A A .  65 ARG HG2  1 1 
       14 23487 1 1  65 ARG HG3  H 16.300 -22.501   0.306 1.00 . A A .  65 ARG HG3  1 1 
       14 23488 1 1  65 ARG HH11 H 20.689 -23.535   0.968 1.00 . A A .  65 ARG HH11 1 1 
       14 23489 1 1  65 ARG HH12 H 21.984 -22.415   1.320 1.00 . A A .  65 ARG HH12 1 1 
       14 23490 1 1  65 ARG HH21 H 19.841 -19.729   2.042 1.00 . A A .  65 ARG HH21 1 1 
       14 23491 1 1  65 ARG HH22 H 21.508 -20.261   1.930 1.00 . A A .  65 ARG HH22 1 1 
       14 23492 1 1  65 ARG N    N 16.466 -20.846   3.842 1.00 . A A .  65 ARG N    1 1 
       14 23493 1 1  65 ARG NE   N 18.790 -21.899   1.389 1.00 . A A .  65 ARG NE   1 1 
       14 23494 1 1  65 ARG NH1  N 20.996 -22.613   1.242 1.00 . A A .  65 ARG NH1  1 1 
       14 23495 1 1  65 ARG NH2  N 20.520 -20.451   1.846 1.00 . A A .  65 ARG NH2  1 1 
       14 23496 1 1  65 ARG O    O 13.830 -21.345   1.407 1.00 . A A .  65 ARG O    1 1 
       14 23497 1 1  66 GLY C    C 11.470 -20.861   3.609 1.00 . A A .  66 GLY C    1 1 
       14 23498 1 1  66 GLY CA   C 12.479 -19.768   3.257 1.00 . A A .  66 GLY CA   1 1 
       14 23499 1 1  66 GLY H    H 14.397 -19.930   4.161 1.00 . A A .  66 GLY H    1 1 
       14 23500 1 1  66 GLY HA2  H 12.331 -18.936   3.944 1.00 . A A .  66 GLY HA2  1 1 
       14 23501 1 1  66 GLY HA3  H 12.284 -19.415   2.243 1.00 . A A .  66 GLY HA3  1 1 
       14 23502 1 1  66 GLY N    N 13.864 -20.210   3.350 1.00 . A A .  66 GLY N    1 1 
       14 23503 1 1  66 GLY O    O 10.296 -20.737   3.269 1.00 . A A .  66 GLY O    1 1 
       14 23504 1 1  67 ASP C    C 10.077 -22.546   5.821 1.00 . A A .  67 ASP C    1 1 
       14 23505 1 1  67 ASP CA   C 11.012 -23.004   4.698 1.00 . A A .  67 ASP CA   1 1 
       14 23506 1 1  67 ASP CB   C 11.828 -24.216   5.148 1.00 . A A .  67 ASP CB   1 1 
       14 23507 1 1  67 ASP CG   C 12.666 -24.795   4.014 1.00 . A A .  67 ASP CG   1 1 
       14 23508 1 1  67 ASP H    H 12.887 -22.004   4.531 1.00 . A A .  67 ASP H    1 1 
       14 23509 1 1  67 ASP HA   H 10.398 -23.291   3.846 1.00 . A A .  67 ASP HA   1 1 
       14 23510 1 1  67 ASP HB2  H 12.478 -23.916   5.970 1.00 . A A .  67 ASP HB2  1 1 
       14 23511 1 1  67 ASP HB3  H 11.149 -24.988   5.513 1.00 . A A .  67 ASP HB3  1 1 
       14 23512 1 1  67 ASP N    N 11.909 -21.929   4.287 1.00 . A A .  67 ASP N    1 1 
       14 23513 1 1  67 ASP O    O  9.151 -23.268   6.192 1.00 . A A .  67 ASP O    1 1 
       14 23514 1 1  67 ASP OD1  O 12.066 -25.149   2.974 1.00 . A A .  67 ASP OD1  1 1 
       14 23515 1 1  67 ASP OD2  O 13.902 -24.880   4.198 1.00 . A A .  67 ASP OD2  1 1 
       14 23516 1 1  68 SER C    C  9.594 -19.227   7.287 1.00 . A A .  68 SER C    1 1 
       14 23517 1 1  68 SER CA   C  9.506 -20.747   7.407 1.00 . A A .  68 SER CA   1 1 
       14 23518 1 1  68 SER CB   C 10.013 -21.214   8.770 1.00 . A A .  68 SER CB   1 1 
       14 23519 1 1  68 SER H    H 11.106 -20.812   6.024 1.00 . A A .  68 SER H    1 1 
       14 23520 1 1  68 SER HA   H  8.467 -21.056   7.291 1.00 . A A .  68 SER HA   1 1 
       14 23521 1 1  68 SER HB2  H 10.025 -22.305   8.787 1.00 . A A .  68 SER HB2  1 1 
       14 23522 1 1  68 SER HB3  H 11.024 -20.839   8.930 1.00 . A A .  68 SER HB3  1 1 
       14 23523 1 1  68 SER HG   H  9.493 -21.081  10.636 1.00 . A A .  68 SER HG   1 1 
       14 23524 1 1  68 SER N    N 10.319 -21.347   6.359 1.00 . A A .  68 SER N    1 1 
       14 23525 1 1  68 SER O    O 10.433 -18.712   6.544 1.00 . A A .  68 SER O    1 1 
       14 23526 1 1  68 SER OG   O  9.164 -20.751   9.798 1.00 . A A .  68 SER OG   1 1 
       14 23527 1 1  69 ALA C    C 10.046 -16.511   8.594 1.00 . A A .  69 ALA C    1 1 
       14 23528 1 1  69 ALA CA   C  8.755 -17.041   7.965 1.00 . A A .  69 ALA CA   1 1 
       14 23529 1 1  69 ALA CB   C  7.519 -16.495   8.672 1.00 . A A .  69 ALA CB   1 1 
       14 23530 1 1  69 ALA H    H  8.065 -18.954   8.602 1.00 . A A .  69 ALA H    1 1 
       14 23531 1 1  69 ALA HA   H  8.727 -16.722   6.924 1.00 . A A .  69 ALA HA   1 1 
       14 23532 1 1  69 ALA HB1  H  7.534 -16.779   9.724 1.00 . A A .  69 ALA HB1  1 1 
       14 23533 1 1  69 ALA HB2  H  7.515 -15.408   8.594 1.00 . A A .  69 ALA HB2  1 1 
       14 23534 1 1  69 ALA HB3  H  6.622 -16.892   8.197 1.00 . A A .  69 ALA HB3  1 1 
       14 23535 1 1  69 ALA N    N  8.740 -18.495   8.006 1.00 . A A .  69 ALA N    1 1 
       14 23536 1 1  69 ALA O    O 10.576 -17.106   9.531 1.00 . A A .  69 ALA O    1 1 
       14 23537 1 1  70 PHE C    C 11.752 -14.357   9.977 1.00 . A A .  70 PHE C    1 1 
       14 23538 1 1  70 PHE CA   C 11.827 -14.854   8.538 1.00 . A A .  70 PHE CA   1 1 
       14 23539 1 1  70 PHE CB   C 12.259 -13.704   7.631 1.00 . A A .  70 PHE CB   1 1 
       14 23540 1 1  70 PHE CD1  C 14.735 -13.685   8.133 1.00 . A A .  70 PHE CD1  1 1 
       14 23541 1 1  70 PHE CD2  C 13.426 -11.704   8.641 1.00 . A A .  70 PHE CD2  1 1 
       14 23542 1 1  70 PHE CE1  C 15.884 -13.056   8.631 1.00 . A A .  70 PHE CE1  1 1 
       14 23543 1 1  70 PHE CE2  C 14.576 -11.075   9.135 1.00 . A A .  70 PHE CE2  1 1 
       14 23544 1 1  70 PHE CG   C 13.504 -13.012   8.141 1.00 . A A .  70 PHE CG   1 1 
       14 23545 1 1  70 PHE CZ   C 15.807 -11.749   9.128 1.00 . A A .  70 PHE CZ   1 1 
       14 23546 1 1  70 PHE H    H 10.055 -14.898   7.350 1.00 . A A .  70 PHE H    1 1 
       14 23547 1 1  70 PHE HA   H 12.581 -15.639   8.488 1.00 . A A .  70 PHE HA   1 1 
       14 23548 1 1  70 PHE HB2  H 12.447 -14.085   6.627 1.00 . A A .  70 PHE HB2  1 1 
       14 23549 1 1  70 PHE HB3  H 11.450 -12.976   7.585 1.00 . A A .  70 PHE HB3  1 1 
       14 23550 1 1  70 PHE HD1  H 14.796 -14.693   7.748 1.00 . A A .  70 PHE HD1  1 1 
       14 23551 1 1  70 PHE HD2  H 12.480 -11.183   8.645 1.00 . A A .  70 PHE HD2  1 1 
       14 23552 1 1  70 PHE HE1  H 16.829 -13.577   8.632 1.00 . A A .  70 PHE HE1  1 1 
       14 23553 1 1  70 PHE HE2  H 14.513 -10.067   9.519 1.00 . A A .  70 PHE HE2  1 1 
       14 23554 1 1  70 PHE HZ   H 16.695 -11.264   9.503 1.00 . A A .  70 PHE HZ   1 1 
       14 23555 1 1  70 PHE N    N 10.552 -15.386   8.081 1.00 . A A .  70 PHE N    1 1 
       14 23556 1 1  70 PHE O    O 12.735 -14.456  10.711 1.00 . A A .  70 PHE O    1 1 
       14 23557 1 1  71 TYR C    C 10.556 -14.390  12.790 1.00 . A A .  71 TYR C    1 1 
       14 23558 1 1  71 TYR CA   C 10.499 -13.277  11.746 1.00 . A A .  71 TYR CA   1 1 
       14 23559 1 1  71 TYR CB   C  9.229 -12.434  11.881 1.00 . A A .  71 TYR CB   1 1 
       14 23560 1 1  71 TYR CD1  C  7.408 -13.896  12.827 1.00 . A A .  71 TYR CD1  1 1 
       14 23561 1 1  71 TYR CD2  C  7.245 -13.190  10.509 1.00 . A A .  71 TYR CD2  1 1 
       14 23562 1 1  71 TYR CE1  C  6.205 -14.605  12.699 1.00 . A A .  71 TYR CE1  1 1 
       14 23563 1 1  71 TYR CE2  C  6.039 -13.889  10.375 1.00 . A A .  71 TYR CE2  1 1 
       14 23564 1 1  71 TYR CG   C  7.930 -13.192  11.732 1.00 . A A .  71 TYR CG   1 1 
       14 23565 1 1  71 TYR CZ   C  5.513 -14.602  11.472 1.00 . A A .  71 TYR CZ   1 1 
       14 23566 1 1  71 TYR H    H  9.798 -13.785   9.795 1.00 . A A .  71 TYR H    1 1 
       14 23567 1 1  71 TYR HA   H 11.354 -12.621  11.908 1.00 . A A .  71 TYR HA   1 1 
       14 23568 1 1  71 TYR HB2  H  9.240 -11.968  12.865 1.00 . A A .  71 TYR HB2  1 1 
       14 23569 1 1  71 TYR HB3  H  9.255 -11.644  11.131 1.00 . A A .  71 TYR HB3  1 1 
       14 23570 1 1  71 TYR HD1  H  7.934 -13.898  13.771 1.00 . A A .  71 TYR HD1  1 1 
       14 23571 1 1  71 TYR HD2  H  7.646 -12.645   9.667 1.00 . A A .  71 TYR HD2  1 1 
       14 23572 1 1  71 TYR HE1  H  5.805 -15.149  13.542 1.00 . A A .  71 TYR HE1  1 1 
       14 23573 1 1  71 TYR HE2  H  5.509 -13.882   9.434 1.00 . A A .  71 TYR HE2  1 1 
       14 23574 1 1  71 TYR HH   H  3.952 -15.204  10.472 1.00 . A A .  71 TYR HH   1 1 
       14 23575 1 1  71 TYR N    N 10.602 -13.825  10.405 1.00 . A A .  71 TYR N    1 1 
       14 23576 1 1  71 TYR O    O 11.141 -14.198  13.853 1.00 . A A .  71 TYR O    1 1 
       14 23577 1 1  71 TYR OH   O  4.342 -15.286  11.346 1.00 . A A .  71 TYR OH   1 1 
       14 23578 1 1  72 THR C    C 11.385 -17.261  13.479 1.00 . A A .  72 THR C    1 1 
       14 23579 1 1  72 THR CA   C  9.988 -16.660  13.452 1.00 . A A .  72 THR CA   1 1 
       14 23580 1 1  72 THR CB   C  8.961 -17.724  13.058 1.00 . A A .  72 THR CB   1 1 
       14 23581 1 1  72 THR CG2  C  8.988 -18.891  14.041 1.00 . A A .  72 THR CG2  1 1 
       14 23582 1 1  72 THR H    H  9.485 -15.669  11.623 1.00 . A A .  72 THR H    1 1 
       14 23583 1 1  72 THR HA   H  9.751 -16.284  14.447 1.00 . A A .  72 THR HA   1 1 
       14 23584 1 1  72 THR HB   H  9.184 -18.090  12.055 1.00 . A A .  72 THR HB   1 1 
       14 23585 1 1  72 THR HG1  H  7.631 -16.451  12.440 1.00 . A A .  72 THR HG1  1 1 
       14 23586 1 1  72 THR HG21 H  8.208 -19.606  13.780 1.00 . A A .  72 THR HG21 1 1 
       14 23587 1 1  72 THR HG22 H  9.957 -19.390  14.002 1.00 . A A .  72 THR HG22 1 1 
       14 23588 1 1  72 THR HG23 H  8.820 -18.520  15.052 1.00 . A A .  72 THR HG23 1 1 
       14 23589 1 1  72 THR N    N  9.959 -15.552  12.507 1.00 . A A .  72 THR N    1 1 
       14 23590 1 1  72 THR O    O 11.860 -17.677  14.534 1.00 . A A .  72 THR O    1 1 
       14 23591 1 1  72 THR OG1  O  7.665 -17.172  13.075 1.00 . A A .  72 THR OG1  1 1 
       14 23592 1 1  73 TRP C    C 14.395 -16.964  12.938 1.00 . A A .  73 TRP C    1 1 
       14 23593 1 1  73 TRP CA   C 13.387 -17.866  12.230 1.00 . A A .  73 TRP CA   1 1 
       14 23594 1 1  73 TRP CB   C 13.745 -18.030  10.755 1.00 . A A .  73 TRP CB   1 1 
       14 23595 1 1  73 TRP CD1  C 15.550 -19.754  10.327 1.00 . A A .  73 TRP CD1  1 1 
       14 23596 1 1  73 TRP CD2  C 16.354 -17.661  10.398 1.00 . A A .  73 TRP CD2  1 1 
       14 23597 1 1  73 TRP CE2  C 17.463 -18.525  10.175 1.00 . A A .  73 TRP CE2  1 1 
       14 23598 1 1  73 TRP CE3  C 16.624 -16.282  10.478 1.00 . A A .  73 TRP CE3  1 1 
       14 23599 1 1  73 TRP CG   C 15.146 -18.476  10.501 1.00 . A A .  73 TRP CG   1 1 
       14 23600 1 1  73 TRP CH2  C 19.004 -16.672  10.149 1.00 . A A .  73 TRP CH2  1 1 
       14 23601 1 1  73 TRP CZ2  C 18.770 -18.048  10.049 1.00 . A A .  73 TRP CZ2  1 1 
       14 23602 1 1  73 TRP CZ3  C 17.933 -15.794  10.359 1.00 . A A .  73 TRP CZ3  1 1 
       14 23603 1 1  73 TRP H    H 11.622 -16.957  11.479 1.00 . A A .  73 TRP H    1 1 
       14 23604 1 1  73 TRP HA   H 13.402 -18.844  12.712 1.00 . A A .  73 TRP HA   1 1 
       14 23605 1 1  73 TRP HB2  H 13.060 -18.755  10.314 1.00 . A A .  73 TRP HB2  1 1 
       14 23606 1 1  73 TRP HB3  H 13.593 -17.077  10.248 1.00 . A A .  73 TRP HB3  1 1 
       14 23607 1 1  73 TRP HD1  H 14.904 -20.619  10.348 1.00 . A A .  73 TRP HD1  1 1 
       14 23608 1 1  73 TRP HE1  H 17.423 -20.643   9.962 1.00 . A A .  73 TRP HE1  1 1 
       14 23609 1 1  73 TRP HE3  H 15.812 -15.588  10.640 1.00 . A A .  73 TRP HE3  1 1 
       14 23610 1 1  73 TRP HH2  H 20.011 -16.288  10.063 1.00 . A A .  73 TRP HH2  1 1 
       14 23611 1 1  73 TRP HZ2  H 19.588 -18.734   9.883 1.00 . A A .  73 TRP HZ2  1 1 
       14 23612 1 1  73 TRP HZ3  H 18.114 -14.731  10.429 1.00 . A A .  73 TRP HZ3  1 1 
       14 23613 1 1  73 TRP N    N 12.050 -17.309  12.324 1.00 . A A .  73 TRP N    1 1 
       14 23614 1 1  73 TRP NE1  N 16.912 -19.787  10.127 1.00 . A A .  73 TRP NE1  1 1 
       14 23615 1 1  73 TRP O    O 15.366 -17.460  13.506 1.00 . A A .  73 TRP O    1 1 
       14 23616 1 1  74 LEU C    C 14.880 -14.615  15.036 1.00 . A A .  74 LEU C    1 1 
       14 23617 1 1  74 LEU CA   C 15.076 -14.685  13.525 1.00 . A A .  74 LEU CA   1 1 
       14 23618 1 1  74 LEU CB   C 14.820 -13.312  12.897 1.00 . A A .  74 LEU CB   1 1 
       14 23619 1 1  74 LEU CD1  C 17.192 -12.504  13.194 1.00 . A A .  74 LEU CD1  1 1 
       14 23620 1 1  74 LEU CD2  C 15.331 -10.873  12.932 1.00 . A A .  74 LEU CD2  1 1 
       14 23621 1 1  74 LEU CG   C 15.722 -12.232  13.502 1.00 . A A .  74 LEU CG   1 1 
       14 23622 1 1  74 LEU H    H 13.349 -15.296  12.442 1.00 . A A .  74 LEU H    1 1 
       14 23623 1 1  74 LEU HA   H 16.101 -14.987  13.318 1.00 . A A .  74 LEU HA   1 1 
       14 23624 1 1  74 LEU HB2  H 14.989 -13.370  11.821 1.00 . A A .  74 LEU HB2  1 1 
       14 23625 1 1  74 LEU HB3  H 13.779 -13.037  13.063 1.00 . A A .  74 LEU HB3  1 1 
       14 23626 1 1  74 LEU HD11 H 17.501 -13.440  13.659 1.00 . A A .  74 LEU HD11 1 1 
       14 23627 1 1  74 LEU HD12 H 17.329 -12.564  12.114 1.00 . A A .  74 LEU HD12 1 1 
       14 23628 1 1  74 LEU HD13 H 17.804 -11.692  13.587 1.00 . A A .  74 LEU HD13 1 1 
       14 23629 1 1  74 LEU HD21 H 15.931 -10.098  13.409 1.00 . A A .  74 LEU HD21 1 1 
       14 23630 1 1  74 LEU HD22 H 15.503 -10.863  11.855 1.00 . A A .  74 LEU HD22 1 1 
       14 23631 1 1  74 LEU HD23 H 14.279 -10.685  13.146 1.00 . A A .  74 LEU HD23 1 1 
       14 23632 1 1  74 LEU HG   H 15.581 -12.202  14.582 1.00 . A A .  74 LEU HG   1 1 
       14 23633 1 1  74 LEU N    N 14.171 -15.645  12.912 1.00 . A A .  74 LEU N    1 1 
       14 23634 1 1  74 LEU O    O 15.847 -14.456  15.775 1.00 . A A .  74 LEU O    1 1 
       14 23635 1 1  75 TYR C    C 13.925 -15.883  17.671 1.00 . A A .  75 TYR C    1 1 
       14 23636 1 1  75 TYR CA   C 13.373 -14.664  16.938 1.00 . A A .  75 TYR CA   1 1 
       14 23637 1 1  75 TYR CB   C 11.875 -14.481  17.183 1.00 . A A .  75 TYR CB   1 1 
       14 23638 1 1  75 TYR CD1  C 12.125 -11.998  16.712 1.00 . A A .  75 TYR CD1  1 1 
       14 23639 1 1  75 TYR CD2  C  9.999 -13.075  16.248 1.00 . A A .  75 TYR CD2  1 1 
       14 23640 1 1  75 TYR CE1  C 11.605 -10.773  16.280 1.00 . A A .  75 TYR CE1  1 1 
       14 23641 1 1  75 TYR CE2  C  9.475 -11.853  15.800 1.00 . A A .  75 TYR CE2  1 1 
       14 23642 1 1  75 TYR CG   C 11.323 -13.153  16.700 1.00 . A A .  75 TYR CG   1 1 
       14 23643 1 1  75 TYR CZ   C 10.278 -10.696  15.811 1.00 . A A .  75 TYR CZ   1 1 
       14 23644 1 1  75 TYR H    H 12.859 -14.853  14.876 1.00 . A A .  75 TYR H    1 1 
       14 23645 1 1  75 TYR HA   H 13.899 -13.805  17.351 1.00 . A A .  75 TYR HA   1 1 
       14 23646 1 1  75 TYR HB2  H 11.341 -15.289  16.683 1.00 . A A .  75 TYR HB2  1 1 
       14 23647 1 1  75 TYR HB3  H 11.685 -14.555  18.254 1.00 . A A .  75 TYR HB3  1 1 
       14 23648 1 1  75 TYR HD1  H 13.147 -12.037  17.057 1.00 . A A .  75 TYR HD1  1 1 
       14 23649 1 1  75 TYR HD2  H  9.379 -13.959  16.236 1.00 . A A .  75 TYR HD2  1 1 
       14 23650 1 1  75 TYR HE1  H 12.225  -9.889  16.306 1.00 . A A .  75 TYR HE1  1 1 
       14 23651 1 1  75 TYR HE2  H  8.455 -11.797  15.452 1.00 . A A .  75 TYR HE2  1 1 
       14 23652 1 1  75 TYR HH   H  8.867  -9.596  15.060 1.00 . A A .  75 TYR HH   1 1 
       14 23653 1 1  75 TYR N    N 13.637 -14.734  15.510 1.00 . A A .  75 TYR N    1 1 
       14 23654 1 1  75 TYR O    O 14.129 -15.822  18.881 1.00 . A A .  75 TYR O    1 1 
       14 23655 1 1  75 TYR OH   O  9.772  -9.513  15.371 1.00 . A A .  75 TYR OH   1 1 
       14 23656 1 1  76 ARG C    C 16.318 -17.874  17.741 1.00 . A A .  76 ARG C    1 1 
       14 23657 1 1  76 ARG CA   C 14.828 -18.146  17.549 1.00 . A A .  76 ARG CA   1 1 
       14 23658 1 1  76 ARG CB   C 14.612 -19.370  16.654 1.00 . A A .  76 ARG CB   1 1 
       14 23659 1 1  76 ARG CD   C 12.700 -20.361  17.974 1.00 . A A .  76 ARG CD   1 1 
       14 23660 1 1  76 ARG CG   C 13.140 -19.789  16.625 1.00 . A A .  76 ARG CG   1 1 
       14 23661 1 1  76 ARG CZ   C 10.871 -21.970  17.499 1.00 . A A .  76 ARG CZ   1 1 
       14 23662 1 1  76 ARG H    H 13.918 -17.018  15.979 1.00 . A A .  76 ARG H    1 1 
       14 23663 1 1  76 ARG HA   H 14.401 -18.341  18.532 1.00 . A A .  76 ARG HA   1 1 
       14 23664 1 1  76 ARG HB2  H 14.939 -19.131  15.643 1.00 . A A .  76 ARG HB2  1 1 
       14 23665 1 1  76 ARG HB3  H 15.210 -20.203  17.022 1.00 . A A .  76 ARG HB3  1 1 
       14 23666 1 1  76 ARG HD2  H 13.328 -21.215  18.227 1.00 . A A .  76 ARG HD2  1 1 
       14 23667 1 1  76 ARG HD3  H 12.818 -19.599  18.744 1.00 . A A .  76 ARG HD3  1 1 
       14 23668 1 1  76 ARG HE   H 10.603 -20.115  18.253 1.00 . A A .  76 ARG HE   1 1 
       14 23669 1 1  76 ARG HG2  H 12.529 -18.919  16.387 1.00 . A A .  76 ARG HG2  1 1 
       14 23670 1 1  76 ARG HG3  H 13.009 -20.548  15.854 1.00 . A A .  76 ARG HG3  1 1 
       14 23671 1 1  76 ARG HH11 H 12.725 -22.683  17.073 1.00 . A A .  76 ARG HH11 1 1 
       14 23672 1 1  76 ARG HH12 H 11.401 -23.784  16.754 1.00 . A A .  76 ARG HH12 1 1 
       14 23673 1 1  76 ARG HH21 H  8.901 -21.565  17.813 1.00 . A A .  76 ARG HH21 1 1 
       14 23674 1 1  76 ARG HH22 H  9.250 -23.149  17.162 1.00 . A A .  76 ARG HH22 1 1 
       14 23675 1 1  76 ARG N    N 14.175 -16.986  16.955 1.00 . A A .  76 ARG N    1 1 
       14 23676 1 1  76 ARG NE   N 11.292 -20.779  17.930 1.00 . A A .  76 ARG NE   1 1 
       14 23677 1 1  76 ARG NH1  N 11.736 -22.886  17.074 1.00 . A A .  76 ARG NH1  1 1 
       14 23678 1 1  76 ARG NH2  N  9.571 -22.250  17.492 1.00 . A A .  76 ARG NH2  1 1 
       14 23679 1 1  76 ARG O    O 16.940 -18.469  18.617 1.00 . A A .  76 ARG O    1 1 
       14 23680 1 1  77 ILE C    C 18.462 -15.744  18.331 1.00 . A A .  77 ILE C    1 1 
       14 23681 1 1  77 ILE CA   C 18.300 -16.617  17.088 1.00 . A A .  77 ILE CA   1 1 
       14 23682 1 1  77 ILE CB   C 18.817 -15.851  15.859 1.00 . A A .  77 ILE CB   1 1 
       14 23683 1 1  77 ILE CD1  C 19.011 -17.937  14.374 1.00 . A A .  77 ILE CD1  1 1 
       14 23684 1 1  77 ILE CG1  C 18.474 -16.517  14.520 1.00 . A A .  77 ILE CG1  1 1 
       14 23685 1 1  77 ILE CG2  C 20.335 -15.681  15.971 1.00 . A A .  77 ILE CG2  1 1 
       14 23686 1 1  77 ILE H    H 16.350 -16.541  16.205 1.00 . A A .  77 ILE H    1 1 
       14 23687 1 1  77 ILE HA   H 18.893 -17.522  17.216 1.00 . A A .  77 ILE HA   1 1 
       14 23688 1 1  77 ILE HB   H 18.369 -14.858  15.858 1.00 . A A .  77 ILE HB   1 1 
       14 23689 1 1  77 ILE HD11 H 18.716 -18.318  13.397 1.00 . A A .  77 ILE HD11 1 1 
       14 23690 1 1  77 ILE HD12 H 20.100 -17.937  14.434 1.00 . A A .  77 ILE HD12 1 1 
       14 23691 1 1  77 ILE HD13 H 18.597 -18.576  15.154 1.00 . A A .  77 ILE HD13 1 1 
       14 23692 1 1  77 ILE HG12 H 17.390 -16.537  14.398 1.00 . A A .  77 ILE HG12 1 1 
       14 23693 1 1  77 ILE HG13 H 18.887 -15.908  13.714 1.00 . A A .  77 ILE HG13 1 1 
       14 23694 1 1  77 ILE HG21 H 20.819 -16.653  16.060 1.00 . A A .  77 ILE HG21 1 1 
       14 23695 1 1  77 ILE HG22 H 20.709 -15.169  15.083 1.00 . A A .  77 ILE HG22 1 1 
       14 23696 1 1  77 ILE HG23 H 20.576 -15.077  16.846 1.00 . A A .  77 ILE HG23 1 1 
       14 23697 1 1  77 ILE N    N 16.895 -16.978  16.934 1.00 . A A .  77 ILE N    1 1 
       14 23698 1 1  77 ILE O    O 19.468 -15.842  19.031 1.00 . A A .  77 ILE O    1 1 
       14 23699 1 1  78 ALA C    C 17.408 -14.551  21.063 1.00 . A A .  78 ALA C    1 1 
       14 23700 1 1  78 ALA CA   C 17.575 -13.916  19.683 1.00 . A A .  78 ALA CA   1 1 
       14 23701 1 1  78 ALA CB   C 16.526 -12.829  19.453 1.00 . A A .  78 ALA CB   1 1 
       14 23702 1 1  78 ALA H    H 16.638 -14.893  18.044 1.00 . A A .  78 ALA H    1 1 
       14 23703 1 1  78 ALA HA   H 18.560 -13.450  19.634 1.00 . A A .  78 ALA HA   1 1 
       14 23704 1 1  78 ALA HB1  H 15.528 -13.264  19.500 1.00 . A A .  78 ALA HB1  1 1 
       14 23705 1 1  78 ALA HB2  H 16.620 -12.057  20.215 1.00 . A A .  78 ALA HB2  1 1 
       14 23706 1 1  78 ALA HB3  H 16.681 -12.388  18.468 1.00 . A A .  78 ALA HB3  1 1 
       14 23707 1 1  78 ALA N    N 17.474 -14.886  18.610 1.00 . A A .  78 ALA N    1 1 
       14 23708 1 1  78 ALA O    O 18.109 -14.178  22.001 1.00 . A A .  78 ALA O    1 1 
       14 23709 1 1  79 VAL C    C 17.293 -17.175  22.817 1.00 . A A .  79 VAL C    1 1 
       14 23710 1 1  79 VAL CA   C 16.231 -16.131  22.493 1.00 . A A .  79 VAL CA   1 1 
       14 23711 1 1  79 VAL CB   C 14.809 -16.703  22.533 1.00 . A A .  79 VAL CB   1 1 
       14 23712 1 1  79 VAL CG1  C 14.604 -17.809  21.501 1.00 . A A .  79 VAL CG1  1 1 
       14 23713 1 1  79 VAL CG2  C 14.518 -17.293  23.911 1.00 . A A .  79 VAL CG2  1 1 
       14 23714 1 1  79 VAL H    H 15.945 -15.807  20.399 1.00 . A A .  79 VAL H    1 1 
       14 23715 1 1  79 VAL HA   H 16.286 -15.357  23.259 1.00 . A A .  79 VAL HA   1 1 
       14 23716 1 1  79 VAL HB   H 14.110 -15.891  22.335 1.00 . A A .  79 VAL HB   1 1 
       14 23717 1 1  79 VAL HG11 H 14.854 -17.434  20.509 1.00 . A A .  79 VAL HG11 1 1 
       14 23718 1 1  79 VAL HG12 H 15.243 -18.659  21.743 1.00 . A A .  79 VAL HG12 1 1 
       14 23719 1 1  79 VAL HG13 H 13.560 -18.118  21.519 1.00 . A A .  79 VAL HG13 1 1 
       14 23720 1 1  79 VAL HG21 H 15.141 -18.173  24.075 1.00 . A A .  79 VAL HG21 1 1 
       14 23721 1 1  79 VAL HG22 H 14.736 -16.550  24.678 1.00 . A A .  79 VAL HG22 1 1 
       14 23722 1 1  79 VAL HG23 H 13.469 -17.584  23.964 1.00 . A A .  79 VAL HG23 1 1 
       14 23723 1 1  79 VAL N    N 16.487 -15.510  21.198 1.00 . A A .  79 VAL N    1 1 
       14 23724 1 1  79 VAL O    O 17.604 -17.386  23.986 1.00 . A A .  79 VAL O    1 1 
       14 23725 1 1  80 ASN C    C 20.240 -18.108  22.339 1.00 . A A .  80 ASN C    1 1 
       14 23726 1 1  80 ASN CA   C 18.915 -18.809  22.034 1.00 . A A .  80 ASN CA   1 1 
       14 23727 1 1  80 ASN CB   C 19.045 -19.728  20.816 1.00 . A A .  80 ASN CB   1 1 
       14 23728 1 1  80 ASN CG   C 17.843 -20.653  20.654 1.00 . A A .  80 ASN CG   1 1 
       14 23729 1 1  80 ASN H    H 17.558 -17.662  20.850 1.00 . A A .  80 ASN H    1 1 
       14 23730 1 1  80 ASN HA   H 18.644 -19.412  22.901 1.00 . A A .  80 ASN HA   1 1 
       14 23731 1 1  80 ASN HB2  H 19.163 -19.122  19.918 1.00 . A A .  80 ASN HB2  1 1 
       14 23732 1 1  80 ASN HB3  H 19.936 -20.347  20.926 1.00 . A A .  80 ASN HB3  1 1 
       14 23733 1 1  80 ASN HD21 H 18.573 -21.351  18.893 1.00 . A A .  80 ASN HD21 1 1 
       14 23734 1 1  80 ASN HD22 H 17.043 -22.038  19.415 1.00 . A A .  80 ASN HD22 1 1 
       14 23735 1 1  80 ASN N    N 17.861 -17.833  21.798 1.00 . A A .  80 ASN N    1 1 
       14 23736 1 1  80 ASN ND2  N 17.819 -21.409  19.563 1.00 . A A .  80 ASN ND2  1 1 
       14 23737 1 1  80 ASN O    O 21.117 -18.696  22.966 1.00 . A A .  80 ASN O    1 1 
       14 23738 1 1  80 ASN OD1  O 16.948 -20.691  21.495 1.00 . A A .  80 ASN OD1  1 1 
       14 23739 1 1  81 THR C    C 21.535 -15.523  23.610 1.00 . A A .  81 THR C    1 1 
       14 23740 1 1  81 THR CA   C 21.601 -16.091  22.197 1.00 . A A .  81 THR CA   1 1 
       14 23741 1 1  81 THR CB   C 21.792 -14.983  21.160 1.00 . A A .  81 THR CB   1 1 
       14 23742 1 1  81 THR CG2  C 23.047 -14.162  21.448 1.00 . A A .  81 THR CG2  1 1 
       14 23743 1 1  81 THR H    H 19.663 -16.411  21.364 1.00 . A A .  81 THR H    1 1 
       14 23744 1 1  81 THR HA   H 22.460 -16.761  22.142 1.00 . A A .  81 THR HA   1 1 
       14 23745 1 1  81 THR HB   H 20.922 -14.328  21.140 1.00 . A A .  81 THR HB   1 1 
       14 23746 1 1  81 THR HG1  H 21.097 -15.829  19.566 1.00 . A A .  81 THR HG1  1 1 
       14 23747 1 1  81 THR HG21 H 23.185 -13.431  20.651 1.00 . A A .  81 THR HG21 1 1 
       14 23748 1 1  81 THR HG22 H 22.946 -13.637  22.396 1.00 . A A .  81 THR HG22 1 1 
       14 23749 1 1  81 THR HG23 H 23.915 -14.821  21.491 1.00 . A A .  81 THR HG23 1 1 
       14 23750 1 1  81 THR N    N 20.394 -16.852  21.904 1.00 . A A .  81 THR N    1 1 
       14 23751 1 1  81 THR O    O 22.571 -15.330  24.235 1.00 . A A .  81 THR O    1 1 
       14 23752 1 1  81 THR OG1  O 21.962 -15.570  19.890 1.00 . A A .  81 THR OG1  1 1 
       14 23753 1 1  82 ALA C    C 20.474 -15.839  26.500 1.00 . A A .  82 ALA C    1 1 
       14 23754 1 1  82 ALA CA   C 20.183 -14.742  25.482 1.00 . A A .  82 ALA CA   1 1 
       14 23755 1 1  82 ALA CB   C 18.764 -14.204  25.644 1.00 . A A .  82 ALA CB   1 1 
       14 23756 1 1  82 ALA H    H 19.498 -15.407  23.580 1.00 . A A .  82 ALA H    1 1 
       14 23757 1 1  82 ALA HA   H 20.891 -13.927  25.637 1.00 . A A .  82 ALA HA   1 1 
       14 23758 1 1  82 ALA HB1  H 18.574 -13.440  24.889 1.00 . A A .  82 ALA HB1  1 1 
       14 23759 1 1  82 ALA HB2  H 18.045 -15.015  25.524 1.00 . A A .  82 ALA HB2  1 1 
       14 23760 1 1  82 ALA HB3  H 18.654 -13.761  26.632 1.00 . A A .  82 ALA HB3  1 1 
       14 23761 1 1  82 ALA N    N 20.333 -15.257  24.128 1.00 . A A .  82 ALA N    1 1 
       14 23762 1 1  82 ALA O    O 20.998 -15.563  27.579 1.00 . A A .  82 ALA O    1 1 
       14 23763 1 1  83 LYS C    C 21.894 -18.603  26.927 1.00 . A A .  83 LYS C    1 1 
       14 23764 1 1  83 LYS CA   C 20.417 -18.232  27.011 1.00 . A A .  83 LYS CA   1 1 
       14 23765 1 1  83 LYS CB   C 19.532 -19.400  26.576 1.00 . A A .  83 LYS CB   1 1 
       14 23766 1 1  83 LYS CD   C 17.177 -20.183  26.275 1.00 . A A .  83 LYS CD   1 1 
       14 23767 1 1  83 LYS CE   C 15.709 -19.814  26.479 1.00 . A A .  83 LYS CE   1 1 
       14 23768 1 1  83 LYS CG   C 18.063 -19.070  26.831 1.00 . A A .  83 LYS CG   1 1 
       14 23769 1 1  83 LYS H    H 19.671 -17.249  25.276 1.00 . A A .  83 LYS H    1 1 
       14 23770 1 1  83 LYS HA   H 20.189 -17.977  28.046 1.00 . A A .  83 LYS HA   1 1 
       14 23771 1 1  83 LYS HB2  H 19.685 -19.596  25.516 1.00 . A A .  83 LYS HB2  1 1 
       14 23772 1 1  83 LYS HB3  H 19.800 -20.290  27.147 1.00 . A A .  83 LYS HB3  1 1 
       14 23773 1 1  83 LYS HD2  H 17.374 -20.300  25.209 1.00 . A A .  83 LYS HD2  1 1 
       14 23774 1 1  83 LYS HD3  H 17.394 -21.117  26.792 1.00 . A A .  83 LYS HD3  1 1 
       14 23775 1 1  83 LYS HE2  H 15.520 -19.692  27.546 1.00 . A A .  83 LYS HE2  1 1 
       14 23776 1 1  83 LYS HE3  H 15.506 -18.867  25.980 1.00 . A A .  83 LYS HE3  1 1 
       14 23777 1 1  83 LYS HG2  H 17.895 -18.974  27.902 1.00 . A A .  83 LYS HG2  1 1 
       14 23778 1 1  83 LYS HG3  H 17.803 -18.131  26.341 1.00 . A A .  83 LYS HG3  1 1 
       14 23779 1 1  83 LYS HZ1  H 14.980 -21.731  26.409 1.00 . A A .  83 LYS HZ1  1 1 
       14 23780 1 1  83 LYS HZ2  H 13.850 -20.584  26.081 1.00 . A A .  83 LYS HZ2  1 1 
       14 23781 1 1  83 LYS HZ3  H 14.974 -20.971  24.950 1.00 . A A .  83 LYS HZ3  1 1 
       14 23782 1 1  83 LYS N    N 20.138 -17.088  26.157 1.00 . A A .  83 LYS N    1 1 
       14 23783 1 1  83 LYS NZ   N 14.814 -20.852  25.941 1.00 . A A .  83 LYS NZ   1 1 
       14 23784 1 1  83 LYS O    O 22.437 -19.181  27.868 1.00 . A A .  83 LYS O    1 1 
       14 23785 1 1  84 ASN C    C 24.796 -17.362  26.213 1.00 . A A .  84 ASN C    1 1 
       14 23786 1 1  84 ASN CA   C 23.973 -18.518  25.637 1.00 . A A .  84 ASN CA   1 1 
       14 23787 1 1  84 ASN CB   C 24.259 -18.745  24.152 1.00 . A A .  84 ASN CB   1 1 
       14 23788 1 1  84 ASN CG   C 25.729 -19.032  23.893 1.00 . A A .  84 ASN CG   1 1 
       14 23789 1 1  84 ASN H    H 22.048 -17.834  25.050 1.00 . A A .  84 ASN H    1 1 
       14 23790 1 1  84 ASN HA   H 24.231 -19.430  26.174 1.00 . A A .  84 ASN HA   1 1 
       14 23791 1 1  84 ASN HB2  H 23.668 -19.597  23.813 1.00 . A A .  84 ASN HB2  1 1 
       14 23792 1 1  84 ASN HB3  H 23.960 -17.860  23.589 1.00 . A A .  84 ASN HB3  1 1 
       14 23793 1 1  84 ASN HD21 H 26.074 -17.102  23.339 1.00 . A A .  84 ASN HD21 1 1 
       14 23794 1 1  84 ASN HD22 H 27.461 -18.170  23.284 1.00 . A A .  84 ASN HD22 1 1 
       14 23795 1 1  84 ASN N    N 22.550 -18.272  25.809 1.00 . A A .  84 ASN N    1 1 
       14 23796 1 1  84 ASN ND2  N 26.479 -18.019  23.470 1.00 . A A .  84 ASN ND2  1 1 
       14 23797 1 1  84 ASN O    O 25.983 -17.523  26.488 1.00 . A A .  84 ASN O    1 1 
       14 23798 1 1  84 ASN OD1  O 26.187 -20.155  24.070 1.00 . A A .  84 ASN OD1  1 1 
       14 23799 1 1  85 TYR C    C 24.998 -15.191  28.481 1.00 . A A .  85 TYR C    1 1 
       14 23800 1 1  85 TYR CA   C 24.856 -15.036  26.967 1.00 . A A .  85 TYR CA   1 1 
       14 23801 1 1  85 TYR CB   C 24.043 -13.788  26.614 1.00 . A A .  85 TYR CB   1 1 
       14 23802 1 1  85 TYR CD1  C 25.677 -11.906  26.262 1.00 . A A .  85 TYR CD1  1 1 
       14 23803 1 1  85 TYR CD2  C 24.260 -11.864  28.236 1.00 . A A .  85 TYR CD2  1 1 
       14 23804 1 1  85 TYR CE1  C 26.259 -10.691  26.649 1.00 . A A .  85 TYR CE1  1 1 
       14 23805 1 1  85 TYR CE2  C 24.837 -10.651  28.632 1.00 . A A .  85 TYR CE2  1 1 
       14 23806 1 1  85 TYR CG   C 24.677 -12.490  27.051 1.00 . A A .  85 TYR CG   1 1 
       14 23807 1 1  85 TYR CZ   C 25.838 -10.054  27.835 1.00 . A A .  85 TYR CZ   1 1 
       14 23808 1 1  85 TYR H    H 23.206 -16.095  26.144 1.00 . A A .  85 TYR H    1 1 
       14 23809 1 1  85 TYR HA   H 25.850 -14.954  26.524 1.00 . A A .  85 TYR HA   1 1 
       14 23810 1 1  85 TYR HB2  H 23.912 -13.748  25.532 1.00 . A A .  85 TYR HB2  1 1 
       14 23811 1 1  85 TYR HB3  H 23.055 -13.871  27.068 1.00 . A A .  85 TYR HB3  1 1 
       14 23812 1 1  85 TYR HD1  H 25.997 -12.391  25.351 1.00 . A A .  85 TYR HD1  1 1 
       14 23813 1 1  85 TYR HD2  H 23.492 -12.319  28.844 1.00 . A A .  85 TYR HD2  1 1 
       14 23814 1 1  85 TYR HE1  H 27.028 -10.240  26.039 1.00 . A A .  85 TYR HE1  1 1 
       14 23815 1 1  85 TYR HE2  H 24.515 -10.170  29.543 1.00 . A A .  85 TYR HE2  1 1 
       14 23816 1 1  85 TYR HH   H 25.994  -8.504  28.994 1.00 . A A .  85 TYR HH   1 1 
       14 23817 1 1  85 TYR N    N 24.178 -16.192  26.402 1.00 . A A .  85 TYR N    1 1 
       14 23818 1 1  85 TYR O    O 26.010 -14.796  29.060 1.00 . A A .  85 TYR O    1 1 
       14 23819 1 1  85 TYR OH   O 26.396  -8.868  28.203 1.00 . A A .  85 TYR OH   1 1 
       14 23820 1 1  86 LEU C    C 24.769 -17.246  30.947 1.00 . A A .  86 LEU C    1 1 
       14 23821 1 1  86 LEU CA   C 24.001 -15.982  30.562 1.00 . A A .  86 LEU CA   1 1 
       14 23822 1 1  86 LEU CB   C 22.564 -16.030  31.091 1.00 . A A .  86 LEU CB   1 1 
       14 23823 1 1  86 LEU CD1  C 20.418 -14.850  31.482 1.00 . A A .  86 LEU CD1  1 1 
       14 23824 1 1  86 LEU CD2  C 22.534 -13.565  31.649 1.00 . A A .  86 LEU CD2  1 1 
       14 23825 1 1  86 LEU CG   C 21.825 -14.702  30.914 1.00 . A A .  86 LEU CG   1 1 
       14 23826 1 1  86 LEU H    H 23.162 -16.061  28.608 1.00 . A A .  86 LEU H    1 1 
       14 23827 1 1  86 LEU HA   H 24.515 -15.142  31.031 1.00 . A A .  86 LEU HA   1 1 
       14 23828 1 1  86 LEU HB2  H 22.020 -16.817  30.569 1.00 . A A .  86 LEU HB2  1 1 
       14 23829 1 1  86 LEU HB3  H 22.593 -16.269  32.153 1.00 . A A .  86 LEU HB3  1 1 
       14 23830 1 1  86 LEU HD11 H 20.475 -15.104  32.541 1.00 . A A .  86 LEU HD11 1 1 
       14 23831 1 1  86 LEU HD12 H 19.883 -13.907  31.372 1.00 . A A .  86 LEU HD12 1 1 
       14 23832 1 1  86 LEU HD13 H 19.886 -15.632  30.940 1.00 . A A .  86 LEU HD13 1 1 
       14 23833 1 1  86 LEU HD21 H 22.675 -13.831  32.696 1.00 . A A .  86 LEU HD21 1 1 
       14 23834 1 1  86 LEU HD22 H 23.503 -13.374  31.190 1.00 . A A .  86 LEU HD22 1 1 
       14 23835 1 1  86 LEU HD23 H 21.934 -12.656  31.588 1.00 . A A .  86 LEU HD23 1 1 
       14 23836 1 1  86 LEU HG   H 21.757 -14.455  29.853 1.00 . A A .  86 LEU HG   1 1 
       14 23837 1 1  86 LEU N    N 23.980 -15.770  29.124 1.00 . A A .  86 LEU N    1 1 
       14 23838 1 1  86 LEU O    O 25.236 -17.344  32.080 1.00 . A A .  86 LEU O    1 1 
       14 23839 1 1  87 VAL C    C 27.153 -19.180  30.144 1.00 . A A .  87 VAL C    1 1 
       14 23840 1 1  87 VAL CA   C 25.664 -19.428  30.341 1.00 . A A .  87 VAL CA   1 1 
       14 23841 1 1  87 VAL CB   C 25.162 -20.592  29.479 1.00 . A A .  87 VAL CB   1 1 
       14 23842 1 1  87 VAL CG1  C 25.741 -20.537  28.070 1.00 . A A .  87 VAL CG1  1 1 
       14 23843 1 1  87 VAL CG2  C 25.543 -21.937  30.091 1.00 . A A .  87 VAL CG2  1 1 
       14 23844 1 1  87 VAL H    H 24.498 -18.116  29.120 1.00 . A A .  87 VAL H    1 1 
       14 23845 1 1  87 VAL HA   H 25.496 -19.685  31.387 1.00 . A A .  87 VAL HA   1 1 
       14 23846 1 1  87 VAL HB   H 24.075 -20.534  29.420 1.00 . A A .  87 VAL HB   1 1 
       14 23847 1 1  87 VAL HG11 H 26.813 -20.733  28.099 1.00 . A A .  87 VAL HG11 1 1 
       14 23848 1 1  87 VAL HG12 H 25.261 -21.293  27.449 1.00 . A A .  87 VAL HG12 1 1 
       14 23849 1 1  87 VAL HG13 H 25.570 -19.548  27.646 1.00 . A A .  87 VAL HG13 1 1 
       14 23850 1 1  87 VAL HG21 H 26.629 -22.024  30.133 1.00 . A A .  87 VAL HG21 1 1 
       14 23851 1 1  87 VAL HG22 H 25.123 -22.017  31.093 1.00 . A A .  87 VAL HG22 1 1 
       14 23852 1 1  87 VAL HG23 H 25.150 -22.738  29.465 1.00 . A A .  87 VAL HG23 1 1 
       14 23853 1 1  87 VAL N    N 24.913 -18.213  30.035 1.00 . A A .  87 VAL N    1 1 
       14 23854 1 1  87 VAL O    O 27.978 -19.848  30.763 1.00 . A A .  87 VAL O    1 1 
       14 23855 1 1  88 ALA C    C 29.505 -17.146  30.198 1.00 . A A .  88 ALA C    1 1 
       14 23856 1 1  88 ALA CA   C 28.899 -17.901  29.018 1.00 . A A .  88 ALA CA   1 1 
       14 23857 1 1  88 ALA CB   C 28.987 -17.073  27.739 1.00 . A A .  88 ALA CB   1 1 
       14 23858 1 1  88 ALA H    H 26.795 -17.702  28.789 1.00 . A A .  88 ALA H    1 1 
       14 23859 1 1  88 ALA HA   H 29.440 -18.837  28.881 1.00 . A A .  88 ALA HA   1 1 
       14 23860 1 1  88 ALA HB1  H 28.425 -16.147  27.865 1.00 . A A .  88 ALA HB1  1 1 
       14 23861 1 1  88 ALA HB2  H 30.031 -16.832  27.539 1.00 . A A .  88 ALA HB2  1 1 
       14 23862 1 1  88 ALA HB3  H 28.579 -17.637  26.901 1.00 . A A .  88 ALA HB3  1 1 
       14 23863 1 1  88 ALA N    N 27.507 -18.223  29.282 1.00 . A A .  88 ALA N    1 1 
       14 23864 1 1  88 ALA O    O 30.726 -17.086  30.337 1.00 . A A .  88 ALA O    1 1 
       14 23865 1 1  89 GLN C    C 28.737 -16.664  33.507 1.00 . A A .  89 GLN C    1 1 
       14 23866 1 1  89 GLN CA   C 29.078 -15.865  32.251 1.00 . A A .  89 GLN CA   1 1 
       14 23867 1 1  89 GLN CB   C 28.422 -14.483  32.266 1.00 . A A .  89 GLN CB   1 1 
       14 23868 1 1  89 GLN CD   C 28.151 -12.325  31.002 1.00 . A A .  89 GLN CD   1 1 
       14 23869 1 1  89 GLN CG   C 28.881 -13.657  31.064 1.00 . A A .  89 GLN CG   1 1 
       14 23870 1 1  89 GLN H    H 27.662 -16.612  30.858 1.00 . A A .  89 GLN H    1 1 
       14 23871 1 1  89 GLN HA   H 30.161 -15.735  32.225 1.00 . A A .  89 GLN HA   1 1 
       14 23872 1 1  89 GLN HB2  H 27.338 -14.600  32.240 1.00 . A A .  89 GLN HB2  1 1 
       14 23873 1 1  89 GLN HB3  H 28.702 -13.963  33.182 1.00 . A A .  89 GLN HB3  1 1 
       14 23874 1 1  89 GLN HE21 H 26.641 -13.142  29.913 1.00 . A A .  89 GLN HE21 1 1 
       14 23875 1 1  89 GLN HE22 H 26.474 -11.439  30.277 1.00 . A A .  89 GLN HE22 1 1 
       14 23876 1 1  89 GLN HG2  H 29.955 -13.485  31.130 1.00 . A A .  89 GLN HG2  1 1 
       14 23877 1 1  89 GLN HG3  H 28.674 -14.207  30.146 1.00 . A A .  89 GLN HG3  1 1 
       14 23878 1 1  89 GLN N    N 28.653 -16.569  31.051 1.00 . A A .  89 GLN N    1 1 
       14 23879 1 1  89 GLN NE2  N 26.995 -12.301  30.345 1.00 . A A .  89 GLN NE2  1 1 
       14 23880 1 1  89 GLN O    O 29.265 -16.374  34.579 1.00 . A A .  89 GLN O    1 1 
       14 23881 1 1  89 GLN OE1  O 28.619 -11.324  31.542 1.00 . A A .  89 GLN OE1  1 1 
       14 23882 1 1  90 GLY C    C 28.485 -19.661  34.679 1.00 . A A .  90 GLY C    1 1 
       14 23883 1 1  90 GLY CA   C 27.494 -18.515  34.508 1.00 . A A .  90 GLY CA   1 1 
       14 23884 1 1  90 GLY H    H 27.425 -17.844  32.494 1.00 . A A .  90 GLY H    1 1 
       14 23885 1 1  90 GLY HA2  H 27.471 -17.921  35.422 1.00 . A A .  90 GLY HA2  1 1 
       14 23886 1 1  90 GLY HA3  H 26.502 -18.926  34.322 1.00 . A A .  90 GLY HA3  1 1 
       14 23887 1 1  90 GLY N    N 27.860 -17.664  33.388 1.00 . A A .  90 GLY N    1 1 
       14 23888 1 1  90 GLY O    O 28.652 -20.169  35.786 1.00 . A A .  90 GLY O    1 1 
       14 23889 1 1  91 ARG C    C 31.552 -20.519  33.858 1.00 . A A .  91 ARG C    1 1 
       14 23890 1 1  91 ARG CA   C 30.166 -21.111  33.620 1.00 . A A .  91 ARG CA   1 1 
       14 23891 1 1  91 ARG CB   C 30.109 -21.949  32.339 1.00 . A A .  91 ARG CB   1 1 
       14 23892 1 1  91 ARG CD   C 28.460 -23.571  33.354 1.00 . A A .  91 ARG CD   1 1 
       14 23893 1 1  91 ARG CG   C 28.766 -22.660  32.169 1.00 . A A .  91 ARG CG   1 1 
       14 23894 1 1  91 ARG CZ   C 26.721 -25.210  33.998 1.00 . A A .  91 ARG CZ   1 1 
       14 23895 1 1  91 ARG H    H 28.938 -19.644  32.699 1.00 . A A .  91 ARG H    1 1 
       14 23896 1 1  91 ARG HA   H 29.958 -21.770  34.464 1.00 . A A .  91 ARG HA   1 1 
       14 23897 1 1  91 ARG HB2  H 30.280 -21.303  31.478 1.00 . A A .  91 ARG HB2  1 1 
       14 23898 1 1  91 ARG HB3  H 30.896 -22.703  32.368 1.00 . A A .  91 ARG HB3  1 1 
       14 23899 1 1  91 ARG HD2  H 29.309 -24.233  33.526 1.00 . A A .  91 ARG HD2  1 1 
       14 23900 1 1  91 ARG HD3  H 28.295 -22.957  34.240 1.00 . A A .  91 ARG HD3  1 1 
       14 23901 1 1  91 ARG HE   H 26.817 -24.287  32.201 1.00 . A A .  91 ARG HE   1 1 
       14 23902 1 1  91 ARG HG2  H 27.967 -21.925  32.071 1.00 . A A .  91 ARG HG2  1 1 
       14 23903 1 1  91 ARG HG3  H 28.802 -23.264  31.261 1.00 . A A .  91 ARG HG3  1 1 
       14 23904 1 1  91 ARG HH11 H 28.100 -24.845  35.447 1.00 . A A .  91 ARG HH11 1 1 
       14 23905 1 1  91 ARG HH12 H 26.860 -26.001  35.868 1.00 . A A .  91 ARG HH12 1 1 
       14 23906 1 1  91 ARG HH21 H 25.197 -25.790  32.780 1.00 . A A .  91 ARG HH21 1 1 
       14 23907 1 1  91 ARG HH22 H 25.214 -26.528  34.363 1.00 . A A .  91 ARG HH22 1 1 
       14 23908 1 1  91 ARG N    N 29.147 -20.069  33.591 1.00 . A A .  91 ARG N    1 1 
       14 23909 1 1  91 ARG NE   N 27.259 -24.376  33.104 1.00 . A A .  91 ARG NE   1 1 
       14 23910 1 1  91 ARG NH1  N 27.270 -25.364  35.201 1.00 . A A .  91 ARG NH1  1 1 
       14 23911 1 1  91 ARG NH2  N 25.623 -25.897  33.689 1.00 . A A .  91 ARG NH2  1 1 
       14 23912 1 1  91 ARG O    O 32.563 -21.189  33.654 1.00 . A A .  91 ARG O    1 1 
       14 23913 1 1  92 ARG C    C 33.112 -18.674  36.127 1.00 . A A .  92 ARG C    1 1 
       14 23914 1 1  92 ARG CA   C 32.832 -18.560  34.627 1.00 . A A .  92 ARG CA   1 1 
       14 23915 1 1  92 ARG CB   C 32.696 -17.105  34.167 1.00 . A A .  92 ARG CB   1 1 
       14 23916 1 1  92 ARG CD   C 33.851 -14.926  33.730 1.00 . A A .  92 ARG CD   1 1 
       14 23917 1 1  92 ARG CG   C 33.988 -16.309  34.367 1.00 . A A .  92 ARG CG   1 1 
       14 23918 1 1  92 ARG CZ   C 32.163 -13.110  33.747 1.00 . A A .  92 ARG CZ   1 1 
       14 23919 1 1  92 ARG H    H 30.731 -18.746  34.393 1.00 . A A .  92 ARG H    1 1 
       14 23920 1 1  92 ARG HA   H 33.659 -19.023  34.089 1.00 . A A .  92 ARG HA   1 1 
       14 23921 1 1  92 ARG HB2  H 32.444 -17.095  33.108 1.00 . A A .  92 ARG HB2  1 1 
       14 23922 1 1  92 ARG HB3  H 31.888 -16.627  34.722 1.00 . A A .  92 ARG HB3  1 1 
       14 23923 1 1  92 ARG HD2  H 34.784 -14.380  33.872 1.00 . A A .  92 ARG HD2  1 1 
       14 23924 1 1  92 ARG HD3  H 33.679 -15.048  32.660 1.00 . A A .  92 ARG HD3  1 1 
       14 23925 1 1  92 ARG HE   H 32.411 -14.460  35.231 1.00 . A A .  92 ARG HE   1 1 
       14 23926 1 1  92 ARG HG2  H 34.196 -16.195  35.431 1.00 . A A .  92 ARG HG2  1 1 
       14 23927 1 1  92 ARG HG3  H 34.813 -16.839  33.891 1.00 . A A .  92 ARG HG3  1 1 
       14 23928 1 1  92 ARG HH11 H 33.333 -13.133  32.086 1.00 . A A .  92 ARG HH11 1 1 
       14 23929 1 1  92 ARG HH12 H 32.124 -11.870  32.133 1.00 . A A .  92 ARG HH12 1 1 
       14 23930 1 1  92 ARG HH21 H 30.836 -12.813  35.258 1.00 . A A .  92 ARG HH21 1 1 
       14 23931 1 1  92 ARG HH22 H 30.721 -11.689  33.924 1.00 . A A .  92 ARG HH22 1 1 
       14 23932 1 1  92 ARG N    N 31.598 -19.253  34.290 1.00 . A A .  92 ARG N    1 1 
       14 23933 1 1  92 ARG NE   N 32.746 -14.163  34.326 1.00 . A A .  92 ARG NE   1 1 
       14 23934 1 1  92 ARG NH1  N 32.572 -12.669  32.560 1.00 . A A .  92 ARG NH1  1 1 
       14 23935 1 1  92 ARG NH2  N 31.160 -12.487  34.359 1.00 . A A .  92 ARG NH2  1 1 
       14 23936 1 1  92 ARG O    O 34.226 -18.404  36.571 1.00 . A A .  92 ARG O    1 1 
       14 23937 1 1  93 LEU C    C 31.738 -20.637  38.776 1.00 . A A .  93 LEU C    1 1 
       14 23938 1 1  93 LEU CA   C 32.204 -19.244  38.350 1.00 . A A .  93 LEU CA   1 1 
       14 23939 1 1  93 LEU CB   C 31.376 -18.155  39.043 1.00 . A A .  93 LEU CB   1 1 
       14 23940 1 1  93 LEU CD1  C 30.929 -15.732  39.387 1.00 . A A .  93 LEU CD1  1 1 
       14 23941 1 1  93 LEU CD2  C 33.281 -16.502  39.277 1.00 . A A .  93 LEU CD2  1 1 
       14 23942 1 1  93 LEU CG   C 31.873 -16.738  38.732 1.00 . A A .  93 LEU CG   1 1 
       14 23943 1 1  93 LEU H    H 31.210 -19.275  36.476 1.00 . A A .  93 LEU H    1 1 
       14 23944 1 1  93 LEU HA   H 33.248 -19.146  38.646 1.00 . A A .  93 LEU HA   1 1 
       14 23945 1 1  93 LEU HB2  H 30.338 -18.245  38.723 1.00 . A A .  93 LEU HB2  1 1 
       14 23946 1 1  93 LEU HB3  H 31.419 -18.308  40.121 1.00 . A A .  93 LEU HB3  1 1 
       14 23947 1 1  93 LEU HD11 H 30.927 -15.878  40.466 1.00 . A A .  93 LEU HD11 1 1 
       14 23948 1 1  93 LEU HD12 H 31.262 -14.718  39.160 1.00 . A A .  93 LEU HD12 1 1 
       14 23949 1 1  93 LEU HD13 H 29.922 -15.871  38.997 1.00 . A A .  93 LEU HD13 1 1 
       14 23950 1 1  93 LEU HD21 H 33.292 -16.668  40.355 1.00 . A A .  93 LEU HD21 1 1 
       14 23951 1 1  93 LEU HD22 H 33.988 -17.178  38.797 1.00 . A A .  93 LEU HD22 1 1 
       14 23952 1 1  93 LEU HD23 H 33.580 -15.474  39.073 1.00 . A A .  93 LEU HD23 1 1 
       14 23953 1 1  93 LEU HG   H 31.871 -16.580  37.655 1.00 . A A .  93 LEU HG   1 1 
       14 23954 1 1  93 LEU N    N 32.102 -19.076  36.905 1.00 . A A .  93 LEU N    1 1 
       14 23955 1 1  93 LEU O    O 31.804 -20.977  39.955 1.00 . A A .  93 LEU O    1 1 
       14 23956 1 1  94 GLU C    C 31.392 -23.692  36.947 1.00 . A A .  94 GLU C    1 1 
       14 23957 1 1  94 GLU CA   C 30.811 -22.804  38.041 1.00 . A A .  94 GLU CA   1 1 
       14 23958 1 1  94 GLU CB   C 29.283 -22.858  38.009 1.00 . A A .  94 GLU CB   1 1 
       14 23959 1 1  94 GLU CD   C 28.940 -22.993  40.515 1.00 . A A .  94 GLU CD   1 1 
       14 23960 1 1  94 GLU CG   C 28.651 -22.202  39.237 1.00 . A A .  94 GLU CG   1 1 
       14 23961 1 1  94 GLU H    H 31.227 -21.108  36.866 1.00 . A A .  94 GLU H    1 1 
       14 23962 1 1  94 GLU HA   H 31.166 -23.161  39.008 1.00 . A A .  94 GLU HA   1 1 
       14 23963 1 1  94 GLU HB2  H 28.928 -22.354  37.109 1.00 . A A .  94 GLU HB2  1 1 
       14 23964 1 1  94 GLU HB3  H 28.964 -23.899  37.958 1.00 . A A .  94 GLU HB3  1 1 
       14 23965 1 1  94 GLU HG2  H 29.022 -21.182  39.335 1.00 . A A .  94 GLU HG2  1 1 
       14 23966 1 1  94 GLU HG3  H 27.571 -22.162  39.090 1.00 . A A .  94 GLU HG3  1 1 
       14 23967 1 1  94 GLU N    N 31.270 -21.441  37.819 1.00 . A A .  94 GLU N    1 1 
       14 23968 1 1  94 GLU O    O 31.798 -23.195  35.898 1.00 . A A .  94 GLU O    1 1 
       14 23969 1 1  94 GLU OE1  O 28.716 -24.225  40.499 1.00 . A A .  94 GLU OE1  1 1 
       14 23970 1 1  94 GLU OE2  O 29.382 -22.362  41.500 1.00 . A A .  94 GLU OE2  1 1 
       14 23971 1 1  95 LEU C    C 33.494 -25.641  35.989 1.00 . A A .  95 LEU C    1 1 
       14 23972 1 1  95 LEU CA   C 32.022 -25.972  36.277 1.00 . A A .  95 LEU CA   1 1 
       14 23973 1 1  95 LEU CB   C 31.140 -26.112  35.030 1.00 . A A .  95 LEU CB   1 1 
       14 23974 1 1  95 LEU CD1  C 31.251 -28.643  34.984 1.00 . A A .  95 LEU CD1  1 1 
       14 23975 1 1  95 LEU CD2  C 30.477 -27.380  32.998 1.00 . A A .  95 LEU CD2  1 1 
       14 23976 1 1  95 LEU CG   C 31.442 -27.354  34.183 1.00 . A A .  95 LEU CG   1 1 
       14 23977 1 1  95 LEU H    H 31.033 -25.349  38.053 1.00 . A A .  95 LEU H    1 1 
       14 23978 1 1  95 LEU HA   H 32.011 -26.925  36.806 1.00 . A A .  95 LEU HA   1 1 
       14 23979 1 1  95 LEU HB2  H 30.100 -26.167  35.351 1.00 . A A .  95 LEU HB2  1 1 
       14 23980 1 1  95 LEU HB3  H 31.265 -25.226  34.406 1.00 . A A .  95 LEU HB3  1 1 
       14 23981 1 1  95 LEU HD11 H 30.245 -28.672  35.403 1.00 . A A .  95 LEU HD11 1 1 
       14 23982 1 1  95 LEU HD12 H 31.398 -29.503  34.332 1.00 . A A .  95 LEU HD12 1 1 
       14 23983 1 1  95 LEU HD13 H 31.981 -28.691  35.793 1.00 . A A .  95 LEU HD13 1 1 
       14 23984 1 1  95 LEU HD21 H 29.452 -27.441  33.367 1.00 . A A .  95 LEU HD21 1 1 
       14 23985 1 1  95 LEU HD22 H 30.602 -26.474  32.406 1.00 . A A .  95 LEU HD22 1 1 
       14 23986 1 1  95 LEU HD23 H 30.694 -28.247  32.373 1.00 . A A .  95 LEU HD23 1 1 
       14 23987 1 1  95 LEU HG   H 32.462 -27.317  33.799 1.00 . A A .  95 LEU HG   1 1 
       14 23988 1 1  95 LEU N    N 31.428 -25.004  37.189 1.00 . A A .  95 LEU N    1 1 
       14 23989 1 1  95 LEU O    O 34.025 -25.977  34.932 1.00 . A A .  95 LEU O    1 1 
       14 23990 1 1  96 VAL C    C 36.302 -25.159  38.078 1.00 . A A .  96 VAL C    1 1 
       14 23991 1 1  96 VAL CA   C 35.565 -24.618  36.856 1.00 . A A .  96 VAL CA   1 1 
       14 23992 1 1  96 VAL CB   C 35.726 -23.094  36.732 1.00 . A A .  96 VAL CB   1 1 
       14 23993 1 1  96 VAL CG1  C 35.245 -22.620  35.362 1.00 . A A .  96 VAL CG1  1 1 
       14 23994 1 1  96 VAL CG2  C 34.953 -22.347  37.821 1.00 . A A .  96 VAL CG2  1 1 
       14 23995 1 1  96 VAL H    H 33.664 -24.700  37.777 1.00 . A A .  96 VAL H    1 1 
       14 23996 1 1  96 VAL HA   H 35.997 -25.081  35.968 1.00 . A A .  96 VAL HA   1 1 
       14 23997 1 1  96 VAL HB   H 36.782 -22.845  36.830 1.00 . A A .  96 VAL HB   1 1 
       14 23998 1 1  96 VAL HG11 H 35.403 -21.546  35.270 1.00 . A A .  96 VAL HG11 1 1 
       14 23999 1 1  96 VAL HG12 H 35.801 -23.134  34.577 1.00 . A A .  96 VAL HG12 1 1 
       14 24000 1 1  96 VAL HG13 H 34.184 -22.841  35.247 1.00 . A A .  96 VAL HG13 1 1 
       14 24001 1 1  96 VAL HG21 H 33.885 -22.542  37.722 1.00 . A A .  96 VAL HG21 1 1 
       14 24002 1 1  96 VAL HG22 H 35.296 -22.670  38.804 1.00 . A A .  96 VAL HG22 1 1 
       14 24003 1 1  96 VAL HG23 H 35.125 -21.276  37.724 1.00 . A A .  96 VAL HG23 1 1 
       14 24004 1 1  96 VAL N    N 34.156 -24.976  36.940 1.00 . A A .  96 VAL N    1 1 
       14 24005 1 1  96 VAL O    O 35.694 -25.326  39.135 1.00 . A A .  96 VAL O    1 1 
       14 24006 1 1  97 PRO C    C 38.606 -25.088  40.205 1.00 . A A .  97 PRO C    1 1 
       14 24007 1 1  97 PRO CA   C 38.401 -26.036  39.024 1.00 . A A .  97 PRO CA   1 1 
       14 24008 1 1  97 PRO CB   C 39.733 -26.400  38.363 1.00 . A A .  97 PRO CB   1 1 
       14 24009 1 1  97 PRO CD   C 38.417 -25.214  36.776 1.00 . A A .  97 PRO CD   1 1 
       14 24010 1 1  97 PRO CG   C 39.862 -25.371  37.242 1.00 . A A .  97 PRO CG   1 1 
       14 24011 1 1  97 PRO HA   H 37.913 -26.941  39.385 1.00 . A A .  97 PRO HA   1 1 
       14 24012 1 1  97 PRO HB2  H 40.568 -26.347  39.062 1.00 . A A .  97 PRO HB2  1 1 
       14 24013 1 1  97 PRO HB3  H 39.663 -27.397  37.927 1.00 . A A .  97 PRO HB3  1 1 
       14 24014 1 1  97 PRO HD2  H 38.261 -24.220  36.356 1.00 . A A .  97 PRO HD2  1 1 
       14 24015 1 1  97 PRO HD3  H 38.184 -25.976  36.031 1.00 . A A .  97 PRO HD3  1 1 
       14 24016 1 1  97 PRO HG2  H 40.227 -24.428  37.647 1.00 . A A .  97 PRO HG2  1 1 
       14 24017 1 1  97 PRO HG3  H 40.513 -25.725  36.443 1.00 . A A .  97 PRO HG3  1 1 
       14 24018 1 1  97 PRO N    N 37.608 -25.439  37.961 1.00 . A A .  97 PRO N    1 1 
       14 24019 1 1  97 PRO O    O 39.068 -25.519  41.261 1.00 . A A .  97 PRO O    1 1 
       14 24020 1 1  98 ARG C    C 37.076 -22.681  41.900 1.00 . A A .  98 ARG C    1 1 
       14 24021 1 1  98 ARG CA   C 38.384 -22.825  41.122 1.00 . A A .  98 ARG CA   1 1 
       14 24022 1 1  98 ARG CB   C 38.876 -21.485  40.568 1.00 . A A .  98 ARG CB   1 1 
       14 24023 1 1  98 ARG CD   C 38.383 -19.481  39.170 1.00 . A A .  98 ARG CD   1 1 
       14 24024 1 1  98 ARG CG   C 37.859 -20.841  39.624 1.00 . A A .  98 ARG CG   1 1 
       14 24025 1 1  98 ARG CZ   C 37.564 -17.558  37.840 1.00 . A A .  98 ARG CZ   1 1 
       14 24026 1 1  98 ARG H    H 37.921 -23.489  39.152 1.00 . A A .  98 ARG H    1 1 
       14 24027 1 1  98 ARG HA   H 39.137 -23.185  41.824 1.00 . A A .  98 ARG HA   1 1 
       14 24028 1 1  98 ARG HB2  H 39.057 -20.809  41.404 1.00 . A A .  98 ARG HB2  1 1 
       14 24029 1 1  98 ARG HB3  H 39.813 -21.640  40.034 1.00 . A A .  98 ARG HB3  1 1 
       14 24030 1 1  98 ARG HD2  H 38.568 -18.864  40.049 1.00 . A A .  98 ARG HD2  1 1 
       14 24031 1 1  98 ARG HD3  H 39.320 -19.619  38.632 1.00 . A A .  98 ARG HD3  1 1 
       14 24032 1 1  98 ARG HE   H 36.585 -19.312  38.026 1.00 . A A .  98 ARG HE   1 1 
       14 24033 1 1  98 ARG HG2  H 37.709 -21.481  38.754 1.00 . A A .  98 ARG HG2  1 1 
       14 24034 1 1  98 ARG HG3  H 36.912 -20.705  40.144 1.00 . A A .  98 ARG HG3  1 1 
       14 24035 1 1  98 ARG HH11 H 39.361 -17.244  38.735 1.00 . A A .  98 ARG HH11 1 1 
       14 24036 1 1  98 ARG HH12 H 38.744 -15.900  37.801 1.00 . A A .  98 ARG HH12 1 1 
       14 24037 1 1  98 ARG HH21 H 35.804 -17.547  36.825 1.00 . A A .  98 ARG HH21 1 1 
       14 24038 1 1  98 ARG HH22 H 36.747 -16.077  36.715 1.00 . A A .  98 ARG HH22 1 1 
       14 24039 1 1  98 ARG N    N 38.269 -23.803  40.045 1.00 . A A .  98 ARG N    1 1 
       14 24040 1 1  98 ARG NE   N 37.415 -18.804  38.296 1.00 . A A .  98 ARG NE   1 1 
       14 24041 1 1  98 ARG NH1  N 38.642 -16.842  38.151 1.00 . A A .  98 ARG NH1  1 1 
       14 24042 1 1  98 ARG NH2  N 36.630 -17.018  37.063 1.00 . A A .  98 ARG NH2  1 1 
       14 24043 1 1  98 ARG O    O 37.012 -21.922  42.864 1.00 . A A .  98 ARG O    1 1 
       14 24044 1 1  99 GLY C    C 34.749 -24.097  43.489 1.00 . A A .  99 GLY C    1 1 
       14 24045 1 1  99 GLY CA   C 34.734 -23.351  42.156 1.00 . A A .  99 GLY CA   1 1 
       14 24046 1 1  99 GLY H    H 36.122 -24.013  40.689 1.00 . A A .  99 GLY H    1 1 
       14 24047 1 1  99 GLY HA2  H 34.464 -22.311  42.336 1.00 . A A .  99 GLY HA2  1 1 
       14 24048 1 1  99 GLY HA3  H 33.986 -23.808  41.508 1.00 . A A .  99 GLY HA3  1 1 
       14 24049 1 1  99 GLY N    N 36.029 -23.402  41.488 1.00 . A A .  99 GLY N    1 1 
       14 24050 1 1  99 GLY O    O 33.819 -23.960  44.282 1.00 . A A .  99 GLY O    1 1 
       14 24051 1 1 100 SER C    C 36.527 -24.746  46.092 1.00 . A A . 100 SER C    1 1 
       14 24052 1 1 100 SER CA   C 35.945 -25.631  44.987 1.00 . A A . 100 SER CA   1 1 
       14 24053 1 1 100 SER CB   C 36.828 -26.851  44.729 1.00 . A A . 100 SER CB   1 1 
       14 24054 1 1 100 SER H    H 36.532 -24.976  43.053 1.00 . A A . 100 SER H    1 1 
       14 24055 1 1 100 SER HA   H 34.960 -25.975  45.302 1.00 . A A . 100 SER HA   1 1 
       14 24056 1 1 100 SER HB2  H 36.425 -27.411  43.884 1.00 . A A . 100 SER HB2  1 1 
       14 24057 1 1 100 SER HB3  H 37.838 -26.521  44.488 1.00 . A A . 100 SER HB3  1 1 
       14 24058 1 1 100 SER HG   H 37.415 -28.447  45.670 1.00 . A A . 100 SER HG   1 1 
       14 24059 1 1 100 SER N    N 35.802 -24.885  43.744 1.00 . A A . 100 SER N    1 1 
       14 24060 1 1 100 SER O    O 36.568 -25.146  47.257 1.00 . A A . 100 SER O    1 1 
       14 24061 1 1 100 SER OG   O 36.858 -27.691  45.866 1.00 . A A . 100 SER OG   1 1 
       14 24062 1 1 101 HIS C    C 36.552 -21.538  47.108 1.00 . A A . 101 HIS C    1 1 
       14 24063 1 1 101 HIS CA   C 37.569 -22.594  46.670 1.00 . A A . 101 HIS CA   1 1 
       14 24064 1 1 101 HIS CB   C 38.806 -21.958  46.035 1.00 . A A . 101 HIS CB   1 1 
       14 24065 1 1 101 HIS CD2  C 40.872 -23.432  46.336 1.00 . A A . 101 HIS CD2  1 1 
       14 24066 1 1 101 HIS CE1  C 40.902 -24.426  44.368 1.00 . A A . 101 HIS CE1  1 1 
       14 24067 1 1 101 HIS CG   C 39.824 -22.974  45.588 1.00 . A A . 101 HIS CG   1 1 
       14 24068 1 1 101 HIS H    H 36.916 -23.264  44.762 1.00 . A A . 101 HIS H    1 1 
       14 24069 1 1 101 HIS HA   H 37.881 -23.141  47.559 1.00 . A A . 101 HIS HA   1 1 
       14 24070 1 1 101 HIS HB2  H 38.499 -21.368  45.170 1.00 . A A . 101 HIS HB2  1 1 
       14 24071 1 1 101 HIS HB3  H 39.274 -21.290  46.756 1.00 . A A . 101 HIS HB3  1 1 
       14 24072 1 1 101 HIS HD2  H 41.127 -23.136  47.342 1.00 . A A . 101 HIS HD2  1 1 
       14 24073 1 1 101 HIS HE1  H 41.202 -25.070  43.554 1.00 . A A . 101 HIS HE1  1 1 
       14 24074 1 1 101 HIS HE2  H 42.360 -24.865  45.813 1.00 . A A . 101 HIS HE2  1 1 
       14 24075 1 1 101 HIS N    N 36.979 -23.540  45.732 1.00 . A A . 101 HIS N    1 1 
       14 24076 1 1 101 HIS ND1  N 39.841 -23.602  44.338 1.00 . A A . 101 HIS ND1  1 1 
       14 24077 1 1 101 HIS NE2  N 41.537 -24.344  45.551 1.00 . A A . 101 HIS NE2  1 1 
       14 24078 1 1 101 HIS O    O 36.906 -20.604  47.826 1.00 . A A . 101 HIS O    1 1 
       14 24079 1 1 102 HIS C    C 34.510 -19.320  46.551 1.00 . A A . 102 HIS C    1 1 
       14 24080 1 1 102 HIS CA   C 34.206 -20.764  46.969 1.00 . A A . 102 HIS CA   1 1 
       14 24081 1 1 102 HIS CB   C 33.797 -20.878  48.439 1.00 . A A . 102 HIS CB   1 1 
       14 24082 1 1 102 HIS CD2  C 34.236 -23.115  49.585 1.00 . A A . 102 HIS CD2  1 1 
       14 24083 1 1 102 HIS CE1  C 32.382 -24.177  49.048 1.00 . A A . 102 HIS CE1  1 1 
       14 24084 1 1 102 HIS CG   C 33.448 -22.290  48.837 1.00 . A A . 102 HIS CG   1 1 
       14 24085 1 1 102 HIS H    H 35.076 -22.494  46.106 1.00 . A A . 102 HIS H    1 1 
       14 24086 1 1 102 HIS HA   H 33.353 -21.087  46.373 1.00 . A A . 102 HIS HA   1 1 
       14 24087 1 1 102 HIS HB2  H 34.617 -20.528  49.066 1.00 . A A . 102 HIS HB2  1 1 
       14 24088 1 1 102 HIS HB3  H 32.931 -20.243  48.620 1.00 . A A . 102 HIS HB3  1 1 
       14 24089 1 1 102 HIS HD2  H 35.208 -22.884  49.997 1.00 . A A . 102 HIS HD2  1 1 
       14 24090 1 1 102 HIS HE1  H 31.636 -24.955  48.973 1.00 . A A . 102 HIS HE1  1 1 
       14 24091 1 1 102 HIS HE2  H 33.864 -25.121  50.204 1.00 . A A . 102 HIS HE2  1 1 
       14 24092 1 1 102 HIS N    N 35.295 -21.689  46.676 1.00 . A A . 102 HIS N    1 1 
       14 24093 1 1 102 HIS ND1  N 32.270 -22.958  48.494 1.00 . A A . 102 HIS ND1  1 1 
       14 24094 1 1 102 HIS NE2  N 33.549 -24.300  49.707 1.00 . A A . 102 HIS NE2  1 1 
       14 24095 1 1 102 HIS O    O 33.853 -18.395  47.026 1.00 . A A . 102 HIS O    1 1 
       14 24096 1 1 103 HIS C    C 36.344 -16.873  46.305 1.00 . A A . 103 HIS C    1 1 
       14 24097 1 1 103 HIS CA   C 35.939 -17.829  45.178 1.00 . A A . 103 HIS CA   1 1 
       14 24098 1 1 103 HIS CB   C 34.862 -17.232  44.268 1.00 . A A . 103 HIS CB   1 1 
       14 24099 1 1 103 HIS CD2  C 33.317 -18.842  43.026 1.00 . A A . 103 HIS CD2  1 1 
       14 24100 1 1 103 HIS CE1  C 34.576 -19.277  41.272 1.00 . A A . 103 HIS CE1  1 1 
       14 24101 1 1 103 HIS CG   C 34.488 -18.148  43.131 1.00 . A A . 103 HIS CG   1 1 
       14 24102 1 1 103 HIS H    H 35.980 -19.946  45.310 1.00 . A A . 103 HIS H    1 1 
       14 24103 1 1 103 HIS HA   H 36.827 -17.988  44.566 1.00 . A A . 103 HIS HA   1 1 
       14 24104 1 1 103 HIS HB2  H 33.971 -17.016  44.858 1.00 . A A . 103 HIS HB2  1 1 
       14 24105 1 1 103 HIS HB3  H 35.226 -16.296  43.846 1.00 . A A . 103 HIS HB3  1 1 
       14 24106 1 1 103 HIS HD2  H 32.498 -18.836  43.729 1.00 . A A . 103 HIS HD2  1 1 
       14 24107 1 1 103 HIS HE1  H 34.901 -19.693  40.329 1.00 . A A . 103 HIS HE1  1 1 
       14 24108 1 1 103 HIS HE2  H 32.682 -20.162  41.476 1.00 . A A . 103 HIS HE2  1 1 
       14 24109 1 1 103 HIS N    N 35.499 -19.133  45.667 1.00 . A A . 103 HIS N    1 1 
       14 24110 1 1 103 HIS ND1  N 35.290 -18.423  42.021 1.00 . A A . 103 HIS ND1  1 1 
       14 24111 1 1 103 HIS NE2  N 33.391 -19.546  41.848 1.00 . A A . 103 HIS NE2  1 1 
       14 24112 1 1 103 HIS O    O 36.346 -17.240  47.480 1.00 . A A . 103 HIS O    1 1 
       14 24113 1 1 104 HIS C    C 38.392 -15.035  47.628 1.00 . A A . 104 HIS C    1 1 
       14 24114 1 1 104 HIS CA   C 37.150 -14.595  46.843 1.00 . A A . 104 HIS CA   1 1 
       14 24115 1 1 104 HIS CB   C 35.984 -14.154  47.733 1.00 . A A . 104 HIS CB   1 1 
       14 24116 1 1 104 HIS CD2  C 36.452 -11.650  47.902 1.00 . A A . 104 HIS CD2  1 1 
       14 24117 1 1 104 HIS CE1  C 36.575 -11.446  50.093 1.00 . A A . 104 HIS CE1  1 1 
       14 24118 1 1 104 HIS CG   C 36.249 -12.872  48.478 1.00 . A A . 104 HIS CG   1 1 
       14 24119 1 1 104 HIS H    H 36.626 -15.391  44.952 1.00 . A A . 104 HIS H    1 1 
       14 24120 1 1 104 HIS HA   H 37.439 -13.735  46.239 1.00 . A A . 104 HIS HA   1 1 
       14 24121 1 1 104 HIS HB2  H 35.108 -14.002  47.103 1.00 . A A . 104 HIS HB2  1 1 
       14 24122 1 1 104 HIS HB3  H 35.759 -14.943  48.450 1.00 . A A . 104 HIS HB3  1 1 
       14 24123 1 1 104 HIS HD2  H 36.449 -11.426  46.847 1.00 . A A . 104 HIS HD2  1 1 
       14 24124 1 1 104 HIS HE1  H 36.694 -11.004  51.072 1.00 . A A . 104 HIS HE1  1 1 
       14 24125 1 1 104 HIS HE2  H 36.834  -9.777  48.844 1.00 . A A . 104 HIS HE2  1 1 
       14 24126 1 1 104 HIS N    N 36.683 -15.633  45.930 1.00 . A A . 104 HIS N    1 1 
       14 24127 1 1 104 HIS ND1  N 36.325 -12.746  49.867 1.00 . A A . 104 HIS ND1  1 1 
       14 24128 1 1 104 HIS NE2  N 36.656 -10.767  48.935 1.00 . A A . 104 HIS NE2  1 1 
       14 24129 1 1 104 HIS O    O 38.929 -16.120  47.399 1.00 . A A . 104 HIS O    1 1 
       14 24130 1 1 105 HIS C    C 41.301 -14.568  48.472 1.00 . A A . 105 HIS C    1 1 
       14 24131 1 1 105 HIS CA   C 40.059 -14.392  49.343 1.00 . A A . 105 HIS CA   1 1 
       14 24132 1 1 105 HIS CB   C 39.852 -15.562  50.310 1.00 . A A . 105 HIS CB   1 1 
       14 24133 1 1 105 HIS CD2  C 37.431 -15.993  50.998 1.00 . A A . 105 HIS CD2  1 1 
       14 24134 1 1 105 HIS CE1  C 37.335 -14.740  52.808 1.00 . A A . 105 HIS CE1  1 1 
       14 24135 1 1 105 HIS CG   C 38.643 -15.391  51.191 1.00 . A A . 105 HIS CG   1 1 
       14 24136 1 1 105 HIS H    H 38.323 -13.341  48.731 1.00 . A A . 105 HIS H    1 1 
       14 24137 1 1 105 HIS HA   H 40.217 -13.497  49.945 1.00 . A A . 105 HIS HA   1 1 
       14 24138 1 1 105 HIS HB2  H 39.748 -16.487  49.743 1.00 . A A . 105 HIS HB2  1 1 
       14 24139 1 1 105 HIS HB3  H 40.733 -15.659  50.945 1.00 . A A . 105 HIS HB3  1 1 
       14 24140 1 1 105 HIS HD2  H 37.168 -16.667  50.197 1.00 . A A . 105 HIS HD2  1 1 
       14 24141 1 1 105 HIS HE1  H 36.952 -14.255  53.694 1.00 . A A . 105 HIS HE1  1 1 
       14 24142 1 1 105 HIS HE2  H 35.658 -15.833  52.171 1.00 . A A . 105 HIS HE2  1 1 
       14 24143 1 1 105 HIS N    N 38.846 -14.187  48.556 1.00 . A A . 105 HIS N    1 1 
       14 24144 1 1 105 HIS ND1  N 38.586 -14.597  52.340 1.00 . A A . 105 HIS ND1  1 1 
       14 24145 1 1 105 HIS NE2  N 36.622 -15.569  52.025 1.00 . A A . 105 HIS NE2  1 1 
       14 24146 1 1 105 HIS O    O 41.225 -14.514  47.244 1.00 . A A . 105 HIS O    1 1 
       14 24147 1 1 106 HIS C    C 43.999 -13.885  47.410 1.00 . A A . 106 HIS C    1 1 
       14 24148 1 1 106 HIS CA   C 43.745 -14.958  48.472 1.00 . A A . 106 HIS CA   1 1 
       14 24149 1 1 106 HIS CB   C 43.849 -16.389  47.932 1.00 . A A . 106 HIS CB   1 1 
       14 24150 1 1 106 HIS CD2  C 45.482 -17.264  46.176 1.00 . A A . 106 HIS CD2  1 1 
       14 24151 1 1 106 HIS CE1  C 47.378 -16.974  47.259 1.00 . A A . 106 HIS CE1  1 1 
       14 24152 1 1 106 HIS CG   C 45.218 -16.728  47.404 1.00 . A A . 106 HIS CG   1 1 
       14 24153 1 1 106 HIS H    H 42.433 -14.826  50.130 1.00 . A A . 106 HIS H    1 1 
       14 24154 1 1 106 HIS HA   H 44.517 -14.838  49.232 1.00 . A A . 106 HIS HA   1 1 
       14 24155 1 1 106 HIS HB2  H 43.611 -17.086  48.735 1.00 . A A . 106 HIS HB2  1 1 
       14 24156 1 1 106 HIS HB3  H 43.117 -16.527  47.137 1.00 . A A . 106 HIS HB3  1 1 
       14 24157 1 1 106 HIS HD2  H 44.759 -17.519  45.416 1.00 . A A . 106 HIS HD2  1 1 
       14 24158 1 1 106 HIS HE1  H 48.434 -16.970  47.483 1.00 . A A . 106 HIS HE1  1 1 
       14 24159 1 1 106 HIS HE2  H 47.365 -17.786  45.322 1.00 . A A . 106 HIS HE2  1 1 
       14 24160 1 1 106 HIS N    N 42.451 -14.781  49.122 1.00 . A A . 106 HIS N    1 1 
       14 24161 1 1 106 HIS ND1  N 46.420 -16.541  48.094 1.00 . A A . 106 HIS ND1  1 1 
       14 24162 1 1 106 HIS NE2  N 46.846 -17.414  46.104 1.00 . A A . 106 HIS NE2  1 1 
       14 24163 1 1 106 HIS O    O 44.124 -12.709  47.818 1.00 . A A . 106 HIS O    1 1 
       14 24164 1 1 106 HIS OXT  O 44.067 -14.235  46.212 1.00 . A A . 106 HIS OXT  1 1 
       15 24165 1 1   1 MET C    C  3.764  -4.575   0.155 1.00 . A A .   1 MET C    1 1 
       15 24166 1 1   1 MET CA   C  4.723  -5.280   1.109 1.00 . A A .   1 MET CA   1 1 
       15 24167 1 1   1 MET CB   C  4.063  -6.526   1.708 1.00 . A A .   1 MET CB   1 1 
       15 24168 1 1   1 MET CE   C  1.495  -8.527   1.862 1.00 . A A .   1 MET CE   1 1 
       15 24169 1 1   1 MET CG   C  2.805  -6.169   2.508 1.00 . A A .   1 MET CG   1 1 
       15 24170 1 1   1 MET H1   H  5.659  -3.570   1.750 1.00 . A A .   1 MET H1   1 1 
       15 24171 1 1   1 MET H2   H  5.853  -4.853   2.761 1.00 . A A .   1 MET H2   1 1 
       15 24172 1 1   1 MET H3   H  4.416  -4.044   2.719 1.00 . A A .   1 MET H3   1 1 
       15 24173 1 1   1 MET HA   H  5.588  -5.601   0.529 1.00 . A A .   1 MET HA   1 1 
       15 24174 1 1   1 MET HB2  H  3.796  -7.206   0.899 1.00 . A A .   1 MET HB2  1 1 
       15 24175 1 1   1 MET HB3  H  4.774  -7.026   2.366 1.00 . A A .   1 MET HB3  1 1 
       15 24176 1 1   1 MET HE1  H  0.944  -9.411   2.181 1.00 . A A .   1 MET HE1  1 1 
       15 24177 1 1   1 MET HE2  H  0.857  -7.912   1.227 1.00 . A A .   1 MET HE2  1 1 
       15 24178 1 1   1 MET HE3  H  2.379  -8.833   1.301 1.00 . A A .   1 MET HE3  1 1 
       15 24179 1 1   1 MET HG2  H  3.072  -5.447   3.279 1.00 . A A .   1 MET HG2  1 1 
       15 24180 1 1   1 MET HG3  H  2.085  -5.700   1.836 1.00 . A A .   1 MET HG3  1 1 
       15 24181 1 1   1 MET N    N  5.197  -4.366   2.167 1.00 . A A .   1 MET N    1 1 
       15 24182 1 1   1 MET O    O  3.178  -3.553   0.502 1.00 . A A .   1 MET O    1 1 
       15 24183 1 1   1 MET SD   S  2.003  -7.576   3.319 1.00 . A A .   1 MET SD   1 1 
       15 24184 1 1   2 SER C    C  2.939  -3.195  -2.522 1.00 . A A .   2 SER C    1 1 
       15 24185 1 1   2 SER CA   C  2.713  -4.651  -2.102 1.00 . A A .   2 SER CA   1 1 
       15 24186 1 1   2 SER CB   C  1.260  -4.903  -1.701 1.00 . A A .   2 SER CB   1 1 
       15 24187 1 1   2 SER H    H  4.139  -5.969  -1.265 1.00 . A A .   2 SER H    1 1 
       15 24188 1 1   2 SER HA   H  2.905  -5.257  -2.987 1.00 . A A .   2 SER HA   1 1 
       15 24189 1 1   2 SER HB2  H  1.008  -4.293  -0.833 1.00 . A A .   2 SER HB2  1 1 
       15 24190 1 1   2 SER HB3  H  0.597  -4.637  -2.524 1.00 . A A .   2 SER HB3  1 1 
       15 24191 1 1   2 SER HG   H  0.160  -6.409  -1.167 1.00 . A A .   2 SER HG   1 1 
       15 24192 1 1   2 SER N    N  3.609  -5.137  -1.051 1.00 . A A .   2 SER N    1 1 
       15 24193 1 1   2 SER O    O  2.167  -2.665  -3.319 1.00 . A A .   2 SER O    1 1 
       15 24194 1 1   2 SER OG   O  1.084  -6.271  -1.385 1.00 . A A .   2 SER OG   1 1 
       15 24195 1 1   3 GLU C    C  5.767  -0.851  -2.018 1.00 . A A .   3 GLU C    1 1 
       15 24196 1 1   3 GLU CA   C  4.308  -1.159  -2.354 1.00 . A A .   3 GLU CA   1 1 
       15 24197 1 1   3 GLU CB   C  3.372  -0.221  -1.580 1.00 . A A .   3 GLU CB   1 1 
       15 24198 1 1   3 GLU CD   C  2.550   2.143  -1.326 1.00 . A A .   3 GLU CD   1 1 
       15 24199 1 1   3 GLU CG   C  3.574   1.235  -2.002 1.00 . A A .   3 GLU CG   1 1 
       15 24200 1 1   3 GLU H    H  4.569  -3.009  -1.331 1.00 . A A .   3 GLU H    1 1 
       15 24201 1 1   3 GLU HA   H  4.155  -1.022  -3.425 1.00 . A A .   3 GLU HA   1 1 
       15 24202 1 1   3 GLU HB2  H  2.340  -0.508  -1.779 1.00 . A A .   3 GLU HB2  1 1 
       15 24203 1 1   3 GLU HB3  H  3.559  -0.322  -0.511 1.00 . A A .   3 GLU HB3  1 1 
       15 24204 1 1   3 GLU HG2  H  4.580   1.555  -1.726 1.00 . A A .   3 GLU HG2  1 1 
       15 24205 1 1   3 GLU HG3  H  3.464   1.315  -3.084 1.00 . A A .   3 GLU HG3  1 1 
       15 24206 1 1   3 GLU N    N  3.980  -2.535  -2.000 1.00 . A A .   3 GLU N    1 1 
       15 24207 1 1   3 GLU O    O  6.378   0.022  -2.633 1.00 . A A .   3 GLU O    1 1 
       15 24208 1 1   3 GLU OE1  O  2.824   2.576  -0.184 1.00 . A A .   3 GLU OE1  1 1 
       15 24209 1 1   3 GLU OE2  O  1.500   2.402  -1.955 1.00 . A A .   3 GLU OE2  1 1 
       15 24210 1 1   4 GLN C    C  8.262  -2.762  -0.171 1.00 . A A .   4 GLN C    1 1 
       15 24211 1 1   4 GLN CA   C  7.707  -1.411  -0.611 1.00 . A A .   4 GLN CA   1 1 
       15 24212 1 1   4 GLN CB   C  7.768  -0.366   0.508 1.00 . A A .   4 GLN CB   1 1 
       15 24213 1 1   4 GLN CD   C  9.216   1.059   1.994 1.00 . A A .   4 GLN CD   1 1 
       15 24214 1 1   4 GLN CG   C  9.192  -0.101   1.005 1.00 . A A .   4 GLN CG   1 1 
       15 24215 1 1   4 GLN H    H  5.772  -2.261  -0.550 1.00 . A A .   4 GLN H    1 1 
       15 24216 1 1   4 GLN HA   H  8.298  -1.053  -1.453 1.00 . A A .   4 GLN HA   1 1 
       15 24217 1 1   4 GLN HB2  H  7.377   0.570   0.108 1.00 . A A .   4 GLN HB2  1 1 
       15 24218 1 1   4 GLN HB3  H  7.146  -0.687   1.344 1.00 . A A .   4 GLN HB3  1 1 
       15 24219 1 1   4 GLN HE21 H  8.499  -0.125   3.490 1.00 . A A .   4 GLN HE21 1 1 
       15 24220 1 1   4 GLN HE22 H  8.806   1.542   3.925 1.00 . A A .   4 GLN HE22 1 1 
       15 24221 1 1   4 GLN HG2  H  9.572  -0.994   1.502 1.00 . A A .   4 GLN HG2  1 1 
       15 24222 1 1   4 GLN HG3  H  9.833   0.141   0.157 1.00 . A A .   4 GLN HG3  1 1 
       15 24223 1 1   4 GLN N    N  6.325  -1.569  -1.037 1.00 . A A .   4 GLN N    1 1 
       15 24224 1 1   4 GLN NE2  N  8.808   0.803   3.237 1.00 . A A .   4 GLN NE2  1 1 
       15 24225 1 1   4 GLN O    O  7.504  -3.681   0.139 1.00 . A A .   4 GLN O    1 1 
       15 24226 1 1   4 GLN OE1  O  9.602   2.174   1.652 1.00 . A A .   4 GLN OE1  1 1 
       15 24227 1 1   5 LEU C    C 10.010  -4.588   1.571 1.00 . A A .   5 LEU C    1 1 
       15 24228 1 1   5 LEU CA   C 10.310  -4.093   0.155 1.00 . A A .   5 LEU CA   1 1 
       15 24229 1 1   5 LEU CB   C 11.809  -3.843  -0.032 1.00 . A A .   5 LEU CB   1 1 
       15 24230 1 1   5 LEU CD1  C 13.649  -3.002  -1.488 1.00 . A A .   5 LEU CD1  1 1 
       15 24231 1 1   5 LEU CD2  C 11.623  -3.944  -2.560 1.00 . A A .   5 LEU CD2  1 1 
       15 24232 1 1   5 LEU CG   C 12.133  -3.148  -1.359 1.00 . A A .   5 LEU CG   1 1 
       15 24233 1 1   5 LEU H    H 10.143  -2.050  -0.368 1.00 . A A .   5 LEU H    1 1 
       15 24234 1 1   5 LEU HA   H  9.999  -4.873  -0.539 1.00 . A A .   5 LEU HA   1 1 
       15 24235 1 1   5 LEU HB2  H 12.164  -3.210   0.781 1.00 . A A .   5 LEU HB2  1 1 
       15 24236 1 1   5 LEU HB3  H 12.335  -4.797   0.011 1.00 . A A .   5 LEU HB3  1 1 
       15 24237 1 1   5 LEU HD11 H 14.039  -2.433  -0.644 1.00 . A A .   5 LEU HD11 1 1 
       15 24238 1 1   5 LEU HD12 H 14.107  -3.991  -1.503 1.00 . A A .   5 LEU HD12 1 1 
       15 24239 1 1   5 LEU HD13 H 13.884  -2.478  -2.415 1.00 . A A .   5 LEU HD13 1 1 
       15 24240 1 1   5 LEU HD21 H 10.540  -4.047  -2.508 1.00 . A A .   5 LEU HD21 1 1 
       15 24241 1 1   5 LEU HD22 H 11.888  -3.411  -3.474 1.00 . A A .   5 LEU HD22 1 1 
       15 24242 1 1   5 LEU HD23 H 12.090  -4.929  -2.574 1.00 . A A .   5 LEU HD23 1 1 
       15 24243 1 1   5 LEU HG   H 11.671  -2.161  -1.367 1.00 . A A .   5 LEU HG   1 1 
       15 24244 1 1   5 LEU N    N  9.591  -2.868  -0.152 1.00 . A A .   5 LEU N    1 1 
       15 24245 1 1   5 LEU O    O  9.698  -3.806   2.467 1.00 . A A .   5 LEU O    1 1 
       15 24246 1 1   6 THR C    C 10.820  -7.675   3.256 1.00 . A A .   6 THR C    1 1 
       15 24247 1 1   6 THR CA   C  9.773  -6.594   2.989 1.00 . A A .   6 THR CA   1 1 
       15 24248 1 1   6 THR CB   C  8.362  -7.182   2.849 1.00 . A A .   6 THR CB   1 1 
       15 24249 1 1   6 THR CG2  C  7.833  -7.750   4.162 1.00 . A A .   6 THR CG2  1 1 
       15 24250 1 1   6 THR H    H 10.441  -6.477   0.990 1.00 . A A .   6 THR H    1 1 
       15 24251 1 1   6 THR HA   H  9.775  -5.881   3.814 1.00 . A A .   6 THR HA   1 1 
       15 24252 1 1   6 THR HB   H  8.368  -7.970   2.097 1.00 . A A .   6 THR HB   1 1 
       15 24253 1 1   6 THR HG1  H  7.781  -5.823   1.597 1.00 . A A .   6 THR HG1  1 1 
       15 24254 1 1   6 THR HG21 H  8.021  -7.045   4.972 1.00 . A A .   6 THR HG21 1 1 
       15 24255 1 1   6 THR HG22 H  6.761  -7.930   4.071 1.00 . A A .   6 THR HG22 1 1 
       15 24256 1 1   6 THR HG23 H  8.325  -8.699   4.378 1.00 . A A .   6 THR HG23 1 1 
       15 24257 1 1   6 THR N    N 10.111  -5.905   1.753 1.00 . A A .   6 THR N    1 1 
       15 24258 1 1   6 THR O    O 11.689  -7.904   2.414 1.00 . A A .   6 THR O    1 1 
       15 24259 1 1   6 THR OG1  O  7.471  -6.166   2.438 1.00 . A A .   6 THR OG1  1 1 
       15 24260 1 1   7 ASP C    C 11.890 -10.462   3.782 1.00 . A A .   7 ASP C    1 1 
       15 24261 1 1   7 ASP CA   C 11.736  -9.343   4.813 1.00 . A A .   7 ASP CA   1 1 
       15 24262 1 1   7 ASP CB   C 11.338  -9.924   6.170 1.00 . A A .   7 ASP CB   1 1 
       15 24263 1 1   7 ASP CG   C  9.999 -10.660   6.109 1.00 . A A .   7 ASP CG   1 1 
       15 24264 1 1   7 ASP H    H  9.994  -8.155   5.052 1.00 . A A .   7 ASP H    1 1 
       15 24265 1 1   7 ASP HA   H 12.701  -8.850   4.927 1.00 . A A .   7 ASP HA   1 1 
       15 24266 1 1   7 ASP HB2  H 12.111 -10.618   6.500 1.00 . A A .   7 ASP HB2  1 1 
       15 24267 1 1   7 ASP HB3  H 11.270  -9.111   6.893 1.00 . A A .   7 ASP HB3  1 1 
       15 24268 1 1   7 ASP N    N 10.752  -8.343   4.413 1.00 . A A .   7 ASP N    1 1 
       15 24269 1 1   7 ASP O    O 12.881 -11.190   3.807 1.00 . A A .   7 ASP O    1 1 
       15 24270 1 1   7 ASP OD1  O 10.001 -11.842   5.705 1.00 . A A .   7 ASP OD1  1 1 
       15 24271 1 1   7 ASP OD2  O  8.982 -10.024   6.467 1.00 . A A .   7 ASP OD2  1 1 
       15 24272 1 1   8 GLN C    C 12.130 -11.277   0.856 1.00 . A A .   8 GLN C    1 1 
       15 24273 1 1   8 GLN CA   C 10.997 -11.605   1.823 1.00 . A A .   8 GLN CA   1 1 
       15 24274 1 1   8 GLN CB   C  9.655 -11.642   1.086 1.00 . A A .   8 GLN CB   1 1 
       15 24275 1 1   8 GLN CD   C  9.968 -14.037   0.303 1.00 . A A .   8 GLN CD   1 1 
       15 24276 1 1   8 GLN CG   C  9.681 -12.597  -0.110 1.00 . A A .   8 GLN CG   1 1 
       15 24277 1 1   8 GLN H    H 10.118 -10.000   2.910 1.00 . A A .   8 GLN H    1 1 
       15 24278 1 1   8 GLN HA   H 11.190 -12.576   2.280 1.00 . A A .   8 GLN HA   1 1 
       15 24279 1 1   8 GLN HB2  H  8.879 -11.954   1.787 1.00 . A A .   8 GLN HB2  1 1 
       15 24280 1 1   8 GLN HB3  H  9.422 -10.637   0.735 1.00 . A A .   8 GLN HB3  1 1 
       15 24281 1 1   8 GLN HE21 H 11.974 -13.727   0.211 1.00 . A A .   8 GLN HE21 1 1 
       15 24282 1 1   8 GLN HE22 H 11.475 -15.346   0.668 1.00 . A A .   8 GLN HE22 1 1 
       15 24283 1 1   8 GLN HG2  H  8.710 -12.562  -0.604 1.00 . A A .   8 GLN HG2  1 1 
       15 24284 1 1   8 GLN HG3  H 10.442 -12.272  -0.820 1.00 . A A .   8 GLN HG3  1 1 
       15 24285 1 1   8 GLN N    N 10.924 -10.608   2.872 1.00 . A A .   8 GLN N    1 1 
       15 24286 1 1   8 GLN NE2  N 11.246 -14.398   0.404 1.00 . A A .   8 GLN NE2  1 1 
       15 24287 1 1   8 GLN O    O 12.995 -12.113   0.595 1.00 . A A .   8 GLN O    1 1 
       15 24288 1 1   8 GLN OE1  O  9.049 -14.818   0.534 1.00 . A A .   8 GLN OE1  1 1 
       15 24289 1 1   9 VAL C    C 14.385  -9.144   0.027 1.00 . A A .   9 VAL C    1 1 
       15 24290 1 1   9 VAL CA   C 13.107  -9.620  -0.658 1.00 . A A .   9 VAL CA   1 1 
       15 24291 1 1   9 VAL CB   C 12.484  -8.539  -1.554 1.00 . A A .   9 VAL CB   1 1 
       15 24292 1 1   9 VAL CG1  C 11.848  -7.426  -0.724 1.00 . A A .   9 VAL CG1  1 1 
       15 24293 1 1   9 VAL CG2  C 13.520  -7.912  -2.489 1.00 . A A .   9 VAL CG2  1 1 
       15 24294 1 1   9 VAL H    H 11.416  -9.395   0.614 1.00 . A A .   9 VAL H    1 1 
       15 24295 1 1   9 VAL HA   H 13.361 -10.470  -1.290 1.00 . A A .   9 VAL HA   1 1 
       15 24296 1 1   9 VAL HB   H 11.701  -8.997  -2.160 1.00 . A A .   9 VAL HB   1 1 
       15 24297 1 1   9 VAL HG11 H 12.601  -6.975  -0.076 1.00 . A A .   9 VAL HG11 1 1 
       15 24298 1 1   9 VAL HG12 H 11.433  -6.671  -1.393 1.00 . A A .   9 VAL HG12 1 1 
       15 24299 1 1   9 VAL HG13 H 11.039  -7.837  -0.120 1.00 . A A .   9 VAL HG13 1 1 
       15 24300 1 1   9 VAL HG21 H 13.022  -7.225  -3.174 1.00 . A A .   9 VAL HG21 1 1 
       15 24301 1 1   9 VAL HG22 H 14.255  -7.354  -1.908 1.00 . A A .   9 VAL HG22 1 1 
       15 24302 1 1   9 VAL HG23 H 14.022  -8.692  -3.062 1.00 . A A .   9 VAL HG23 1 1 
       15 24303 1 1   9 VAL N    N 12.125 -10.054   0.325 1.00 . A A .   9 VAL N    1 1 
       15 24304 1 1   9 VAL O    O 15.458  -9.186  -0.569 1.00 . A A .   9 VAL O    1 1 
       15 24305 1 1  10 LEU C    C 16.340  -9.436   2.400 1.00 . A A .  10 LEU C    1 1 
       15 24306 1 1  10 LEU CA   C 15.454  -8.251   2.025 1.00 . A A .  10 LEU CA   1 1 
       15 24307 1 1  10 LEU CB   C 15.002  -7.486   3.271 1.00 . A A .  10 LEU CB   1 1 
       15 24308 1 1  10 LEU CD1  C 14.127  -5.575   1.840 1.00 . A A .  10 LEU CD1  1 1 
       15 24309 1 1  10 LEU CD2  C 14.477  -5.254   4.269 1.00 . A A .  10 LEU CD2  1 1 
       15 24310 1 1  10 LEU CG   C 14.997  -5.976   3.027 1.00 . A A .  10 LEU CG   1 1 
       15 24311 1 1  10 LEU H    H 13.385  -8.640   1.732 1.00 . A A .  10 LEU H    1 1 
       15 24312 1 1  10 LEU HA   H 16.047  -7.587   1.396 1.00 . A A .  10 LEU HA   1 1 
       15 24313 1 1  10 LEU HB2  H 14.007  -7.812   3.576 1.00 . A A .  10 LEU HB2  1 1 
       15 24314 1 1  10 LEU HB3  H 15.700  -7.686   4.084 1.00 . A A .  10 LEU HB3  1 1 
       15 24315 1 1  10 LEU HD11 H 14.516  -6.026   0.928 1.00 . A A .  10 LEU HD11 1 1 
       15 24316 1 1  10 LEU HD12 H 13.101  -5.905   2.006 1.00 . A A .  10 LEU HD12 1 1 
       15 24317 1 1  10 LEU HD13 H 14.149  -4.491   1.728 1.00 . A A .  10 LEU HD13 1 1 
       15 24318 1 1  10 LEU HD21 H 13.465  -5.591   4.496 1.00 . A A .  10 LEU HD21 1 1 
       15 24319 1 1  10 LEU HD22 H 15.125  -5.479   5.117 1.00 . A A .  10 LEU HD22 1 1 
       15 24320 1 1  10 LEU HD23 H 14.487  -4.178   4.097 1.00 . A A .  10 LEU HD23 1 1 
       15 24321 1 1  10 LEU HG   H 16.019  -5.656   2.824 1.00 . A A .  10 LEU HG   1 1 
       15 24322 1 1  10 LEU N    N 14.287  -8.693   1.281 1.00 . A A .  10 LEU N    1 1 
       15 24323 1 1  10 LEU O    O 17.549  -9.260   2.545 1.00 . A A .  10 LEU O    1 1 
       15 24324 1 1  11 VAL C    C 17.169 -12.364   1.533 1.00 . A A .  11 VAL C    1 1 
       15 24325 1 1  11 VAL CA   C 16.601 -11.811   2.834 1.00 . A A .  11 VAL CA   1 1 
       15 24326 1 1  11 VAL CB   C 15.800 -12.868   3.603 1.00 . A A .  11 VAL CB   1 1 
       15 24327 1 1  11 VAL CG1  C 16.590 -14.173   3.710 1.00 . A A .  11 VAL CG1  1 1 
       15 24328 1 1  11 VAL CG2  C 15.536 -12.364   5.022 1.00 . A A .  11 VAL CG2  1 1 
       15 24329 1 1  11 VAL H    H 14.777 -10.745   2.479 1.00 . A A .  11 VAL H    1 1 
       15 24330 1 1  11 VAL HA   H 17.433 -11.503   3.467 1.00 . A A .  11 VAL HA   1 1 
       15 24331 1 1  11 VAL HB   H 14.856 -13.060   3.093 1.00 . A A .  11 VAL HB   1 1 
       15 24332 1 1  11 VAL HG11 H 16.701 -14.624   2.723 1.00 . A A .  11 VAL HG11 1 1 
       15 24333 1 1  11 VAL HG12 H 17.578 -13.980   4.128 1.00 . A A .  11 VAL HG12 1 1 
       15 24334 1 1  11 VAL HG13 H 16.046 -14.868   4.350 1.00 . A A .  11 VAL HG13 1 1 
       15 24335 1 1  11 VAL HG21 H 14.911 -13.085   5.549 1.00 . A A .  11 VAL HG21 1 1 
       15 24336 1 1  11 VAL HG22 H 16.481 -12.247   5.552 1.00 . A A .  11 VAL HG22 1 1 
       15 24337 1 1  11 VAL HG23 H 15.021 -11.404   4.986 1.00 . A A .  11 VAL HG23 1 1 
       15 24338 1 1  11 VAL N    N 15.778 -10.638   2.558 1.00 . A A .  11 VAL N    1 1 
       15 24339 1 1  11 VAL O    O 18.243 -12.961   1.536 1.00 . A A .  11 VAL O    1 1 
       15 24340 1 1  12 GLU C    C 18.164 -11.717  -1.308 1.00 . A A .  12 GLU C    1 1 
       15 24341 1 1  12 GLU CA   C 17.013 -12.621  -0.872 1.00 . A A .  12 GLU CA   1 1 
       15 24342 1 1  12 GLU CB   C 15.903 -12.592  -1.924 1.00 . A A .  12 GLU CB   1 1 
       15 24343 1 1  12 GLU CD   C 13.797 -13.683  -2.747 1.00 . A A .  12 GLU CD   1 1 
       15 24344 1 1  12 GLU CG   C 14.885 -13.705  -1.678 1.00 . A A .  12 GLU CG   1 1 
       15 24345 1 1  12 GLU H    H 15.575 -11.726   0.434 1.00 . A A .  12 GLU H    1 1 
       15 24346 1 1  12 GLU HA   H 17.391 -13.639  -0.777 1.00 . A A .  12 GLU HA   1 1 
       15 24347 1 1  12 GLU HB2  H 15.409 -11.621  -1.894 1.00 . A A .  12 GLU HB2  1 1 
       15 24348 1 1  12 GLU HB3  H 16.348 -12.725  -2.910 1.00 . A A .  12 GLU HB3  1 1 
       15 24349 1 1  12 GLU HG2  H 15.390 -14.670  -1.700 1.00 . A A .  12 GLU HG2  1 1 
       15 24350 1 1  12 GLU HG3  H 14.437 -13.572  -0.694 1.00 . A A .  12 GLU HG3  1 1 
       15 24351 1 1  12 GLU N    N 16.478 -12.177   0.406 1.00 . A A .  12 GLU N    1 1 
       15 24352 1 1  12 GLU O    O 19.135 -12.184  -1.902 1.00 . A A .  12 GLU O    1 1 
       15 24353 1 1  12 GLU OE1  O 13.992 -14.350  -3.787 1.00 . A A .  12 GLU OE1  1 1 
       15 24354 1 1  12 GLU OE2  O 12.774 -13.000  -2.516 1.00 . A A .  12 GLU OE2  1 1 
       15 24355 1 1  13 ARG C    C 20.369  -9.606  -0.688 1.00 . A A .  13 ARG C    1 1 
       15 24356 1 1  13 ARG CA   C 19.057  -9.449  -1.450 1.00 . A A .  13 ARG CA   1 1 
       15 24357 1 1  13 ARG CB   C 18.463  -8.045  -1.302 1.00 . A A .  13 ARG CB   1 1 
       15 24358 1 1  13 ARG CD   C 18.754  -5.664  -2.058 1.00 . A A .  13 ARG CD   1 1 
       15 24359 1 1  13 ARG CG   C 19.447  -7.007  -1.838 1.00 . A A .  13 ARG CG   1 1 
       15 24360 1 1  13 ARG CZ   C 19.319  -3.484  -3.095 1.00 . A A .  13 ARG CZ   1 1 
       15 24361 1 1  13 ARG H    H 17.261 -10.092  -0.495 1.00 . A A .  13 ARG H    1 1 
       15 24362 1 1  13 ARG HA   H 19.269  -9.621  -2.505 1.00 . A A .  13 ARG HA   1 1 
       15 24363 1 1  13 ARG HB2  H 17.547  -7.992  -1.891 1.00 . A A .  13 ARG HB2  1 1 
       15 24364 1 1  13 ARG HB3  H 18.237  -7.836  -0.256 1.00 . A A .  13 ARG HB3  1 1 
       15 24365 1 1  13 ARG HD2  H 17.872  -5.821  -2.679 1.00 . A A .  13 ARG HD2  1 1 
       15 24366 1 1  13 ARG HD3  H 18.449  -5.256  -1.094 1.00 . A A .  13 ARG HD3  1 1 
       15 24367 1 1  13 ARG HE   H 20.584  -5.049  -2.957 1.00 . A A .  13 ARG HE   1 1 
       15 24368 1 1  13 ARG HG2  H 20.258  -6.878  -1.122 1.00 . A A .  13 ARG HG2  1 1 
       15 24369 1 1  13 ARG HG3  H 19.844  -7.354  -2.791 1.00 . A A .  13 ARG HG3  1 1 
       15 24370 1 1  13 ARG HH11 H 17.445  -3.549  -2.307 1.00 . A A .  13 ARG HH11 1 1 
       15 24371 1 1  13 ARG HH12 H 17.884  -2.041  -3.073 1.00 . A A .  13 ARG HH12 1 1 
       15 24372 1 1  13 ARG HH21 H 21.103  -3.116  -3.978 1.00 . A A .  13 ARG HH21 1 1 
       15 24373 1 1  13 ARG HH22 H 19.962  -1.788  -4.016 1.00 . A A .  13 ARG HH22 1 1 
       15 24374 1 1  13 ARG N    N 18.063 -10.419  -1.016 1.00 . A A .  13 ARG N    1 1 
       15 24375 1 1  13 ARG NE   N 19.651  -4.727  -2.740 1.00 . A A .  13 ARG NE   1 1 
       15 24376 1 1  13 ARG NH1  N 18.121  -2.985  -2.803 1.00 . A A .  13 ARG NH1  1 1 
       15 24377 1 1  13 ARG NH2  N 20.199  -2.732  -3.748 1.00 . A A .  13 ARG NH2  1 1 
       15 24378 1 1  13 ARG O    O 21.439  -9.443  -1.277 1.00 . A A .  13 ARG O    1 1 
       15 24379 1 1  14 VAL C    C 22.195 -11.451   1.012 1.00 . A A .  14 VAL C    1 1 
       15 24380 1 1  14 VAL CA   C 21.525 -10.136   1.394 1.00 . A A .  14 VAL CA   1 1 
       15 24381 1 1  14 VAL CB   C 21.212 -10.106   2.890 1.00 . A A .  14 VAL CB   1 1 
       15 24382 1 1  14 VAL CG1  C 20.626  -8.754   3.273 1.00 . A A .  14 VAL CG1  1 1 
       15 24383 1 1  14 VAL CG2  C 20.235 -11.200   3.288 1.00 . A A .  14 VAL CG2  1 1 
       15 24384 1 1  14 VAL H    H 19.414 -10.020   1.063 1.00 . A A .  14 VAL H    1 1 
       15 24385 1 1  14 VAL HA   H 22.219  -9.323   1.182 1.00 . A A .  14 VAL HA   1 1 
       15 24386 1 1  14 VAL HB   H 22.140 -10.258   3.441 1.00 . A A .  14 VAL HB   1 1 
       15 24387 1 1  14 VAL HG11 H 19.781  -8.515   2.628 1.00 . A A .  14 VAL HG11 1 1 
       15 24388 1 1  14 VAL HG12 H 20.289  -8.790   4.310 1.00 . A A .  14 VAL HG12 1 1 
       15 24389 1 1  14 VAL HG13 H 21.393  -7.988   3.156 1.00 . A A .  14 VAL HG13 1 1 
       15 24390 1 1  14 VAL HG21 H 20.002 -11.087   4.347 1.00 . A A .  14 VAL HG21 1 1 
       15 24391 1 1  14 VAL HG22 H 19.320 -11.102   2.703 1.00 . A A .  14 VAL HG22 1 1 
       15 24392 1 1  14 VAL HG23 H 20.685 -12.178   3.121 1.00 . A A .  14 VAL HG23 1 1 
       15 24393 1 1  14 VAL N    N 20.311  -9.926   0.608 1.00 . A A .  14 VAL N    1 1 
       15 24394 1 1  14 VAL O    O 23.399 -11.604   1.206 1.00 . A A .  14 VAL O    1 1 
       15 24395 1 1  15 GLN C    C 22.649 -13.445  -1.390 1.00 . A A .  15 GLN C    1 1 
       15 24396 1 1  15 GLN CA   C 21.992 -13.653  -0.024 1.00 . A A .  15 GLN CA   1 1 
       15 24397 1 1  15 GLN CB   C 20.897 -14.720  -0.085 1.00 . A A .  15 GLN CB   1 1 
       15 24398 1 1  15 GLN CD   C 19.325 -16.139   1.316 1.00 . A A .  15 GLN CD   1 1 
       15 24399 1 1  15 GLN CG   C 20.474 -15.132   1.330 1.00 . A A .  15 GLN CG   1 1 
       15 24400 1 1  15 GLN H    H 20.435 -12.262   0.383 1.00 . A A .  15 GLN H    1 1 
       15 24401 1 1  15 GLN HA   H 22.763 -13.986   0.670 1.00 . A A .  15 GLN HA   1 1 
       15 24402 1 1  15 GLN HB2  H 20.039 -14.324  -0.627 1.00 . A A .  15 GLN HB2  1 1 
       15 24403 1 1  15 GLN HB3  H 21.280 -15.598  -0.605 1.00 . A A .  15 GLN HB3  1 1 
       15 24404 1 1  15 GLN HE21 H 19.577 -16.561   3.292 1.00 . A A .  15 GLN HE21 1 1 
       15 24405 1 1  15 GLN HE22 H 18.277 -17.420   2.499 1.00 . A A .  15 GLN HE22 1 1 
       15 24406 1 1  15 GLN HG2  H 21.328 -15.570   1.848 1.00 . A A .  15 GLN HG2  1 1 
       15 24407 1 1  15 GLN HG3  H 20.164 -14.256   1.901 1.00 . A A .  15 GLN HG3  1 1 
       15 24408 1 1  15 GLN N    N 21.431 -12.404   0.465 1.00 . A A .  15 GLN N    1 1 
       15 24409 1 1  15 GLN NE2  N 19.035 -16.753   2.461 1.00 . A A .  15 GLN NE2  1 1 
       15 24410 1 1  15 GLN O    O 23.449 -14.275  -1.820 1.00 . A A .  15 GLN O    1 1 
       15 24411 1 1  15 GLN OE1  O 18.694 -16.370   0.286 1.00 . A A .  15 GLN OE1  1 1 
       15 24412 1 1  16 LYS C    C 24.291 -11.194  -3.039 1.00 . A A .  16 LYS C    1 1 
       15 24413 1 1  16 LYS CA   C 22.981 -11.939  -3.311 1.00 . A A .  16 LYS CA   1 1 
       15 24414 1 1  16 LYS CB   C 22.021 -11.079  -4.137 1.00 . A A .  16 LYS CB   1 1 
       15 24415 1 1  16 LYS CD   C 20.867 -13.023  -5.296 1.00 . A A .  16 LYS CD   1 1 
       15 24416 1 1  16 LYS CE   C 19.435 -12.678  -4.889 1.00 . A A .  16 LYS CE   1 1 
       15 24417 1 1  16 LYS CG   C 21.723 -11.763  -5.470 1.00 . A A .  16 LYS CG   1 1 
       15 24418 1 1  16 LYS H    H 21.580 -11.743  -1.733 1.00 . A A .  16 LYS H    1 1 
       15 24419 1 1  16 LYS HA   H 23.237 -12.838  -3.870 1.00 . A A .  16 LYS HA   1 1 
       15 24420 1 1  16 LYS HB2  H 21.094 -10.915  -3.589 1.00 . A A .  16 LYS HB2  1 1 
       15 24421 1 1  16 LYS HB3  H 22.484 -10.114  -4.346 1.00 . A A .  16 LYS HB3  1 1 
       15 24422 1 1  16 LYS HD2  H 20.852 -13.579  -6.233 1.00 . A A .  16 LYS HD2  1 1 
       15 24423 1 1  16 LYS HD3  H 21.307 -13.658  -4.528 1.00 . A A .  16 LYS HD3  1 1 
       15 24424 1 1  16 LYS HE2  H 18.908 -13.597  -4.630 1.00 . A A .  16 LYS HE2  1 1 
       15 24425 1 1  16 LYS HE3  H 19.463 -12.036  -4.009 1.00 . A A .  16 LYS HE3  1 1 
       15 24426 1 1  16 LYS HG2  H 21.213 -11.054  -6.123 1.00 . A A .  16 LYS HG2  1 1 
       15 24427 1 1  16 LYS HG3  H 22.673 -12.045  -5.925 1.00 . A A .  16 LYS HG3  1 1 
       15 24428 1 1  16 LYS HZ1  H 18.674 -12.573  -6.789 1.00 . A A .  16 LYS HZ1  1 1 
       15 24429 1 1  16 LYS HZ2  H 17.770 -11.772  -5.683 1.00 . A A .  16 LYS HZ2  1 1 
       15 24430 1 1  16 LYS HZ3  H 19.184 -11.121  -6.205 1.00 . A A .  16 LYS HZ3  1 1 
       15 24431 1 1  16 LYS N    N 22.321 -12.339  -2.073 1.00 . A A .  16 LYS N    1 1 
       15 24432 1 1  16 LYS NZ   N 18.715 -11.983  -5.971 1.00 . A A .  16 LYS NZ   1 1 
       15 24433 1 1  16 LYS O    O 25.021 -10.885  -3.979 1.00 . A A .  16 LYS O    1 1 
       15 24434 1 1  17 GLY C    C 25.679  -8.818  -0.962 1.00 . A A .  17 GLY C    1 1 
       15 24435 1 1  17 GLY CA   C 25.841 -10.284  -1.363 1.00 . A A .  17 GLY CA   1 1 
       15 24436 1 1  17 GLY H    H 23.922 -11.144  -1.047 1.00 . A A .  17 GLY H    1 1 
       15 24437 1 1  17 GLY HA2  H 26.244 -10.835  -0.514 1.00 . A A .  17 GLY HA2  1 1 
       15 24438 1 1  17 GLY HA3  H 26.556 -10.345  -2.185 1.00 . A A .  17 GLY HA3  1 1 
       15 24439 1 1  17 GLY N    N 24.587 -10.908  -1.769 1.00 . A A .  17 GLY N    1 1 
       15 24440 1 1  17 GLY O    O 26.668  -8.178  -0.604 1.00 . A A .  17 GLY O    1 1 
       15 24441 1 1  18 ASP C    C 23.970  -6.854   0.902 1.00 . A A .  18 ASP C    1 1 
       15 24442 1 1  18 ASP CA   C 24.194  -6.903  -0.610 1.00 . A A .  18 ASP CA   1 1 
       15 24443 1 1  18 ASP CB   C 22.974  -6.379  -1.371 1.00 . A A .  18 ASP CB   1 1 
       15 24444 1 1  18 ASP CG   C 23.290  -5.911  -2.787 1.00 . A A .  18 ASP CG   1 1 
       15 24445 1 1  18 ASP H    H 23.675  -8.835  -1.327 1.00 . A A .  18 ASP H    1 1 
       15 24446 1 1  18 ASP HA   H 25.055  -6.279  -0.851 1.00 . A A .  18 ASP HA   1 1 
       15 24447 1 1  18 ASP HB2  H 22.228  -7.172  -1.421 1.00 . A A .  18 ASP HB2  1 1 
       15 24448 1 1  18 ASP HB3  H 22.528  -5.555  -0.813 1.00 . A A .  18 ASP HB3  1 1 
       15 24449 1 1  18 ASP N    N 24.457  -8.280  -1.008 1.00 . A A .  18 ASP N    1 1 
       15 24450 1 1  18 ASP O    O 22.835  -6.882   1.372 1.00 . A A .  18 ASP O    1 1 
       15 24451 1 1  18 ASP OD1  O 24.365  -6.277  -3.311 1.00 . A A .  18 ASP OD1  1 1 
       15 24452 1 1  18 ASP OD2  O 22.439  -5.176  -3.338 1.00 . A A .  18 ASP OD2  1 1 
       15 24453 1 1  19 GLN C    C 24.296  -5.455   3.595 1.00 . A A .  19 GLN C    1 1 
       15 24454 1 1  19 GLN CA   C 24.994  -6.734   3.122 1.00 . A A .  19 GLN CA   1 1 
       15 24455 1 1  19 GLN CB   C 26.422  -6.851   3.670 1.00 . A A .  19 GLN CB   1 1 
       15 24456 1 1  19 GLN CD   C 26.417  -5.627   5.918 1.00 . A A .  19 GLN CD   1 1 
       15 24457 1 1  19 GLN CG   C 26.462  -6.971   5.196 1.00 . A A .  19 GLN CG   1 1 
       15 24458 1 1  19 GLN H    H 25.974  -6.764   1.238 1.00 . A A .  19 GLN H    1 1 
       15 24459 1 1  19 GLN HA   H 24.410  -7.587   3.469 1.00 . A A .  19 GLN HA   1 1 
       15 24460 1 1  19 GLN HB2  H 26.858  -7.755   3.246 1.00 . A A .  19 GLN HB2  1 1 
       15 24461 1 1  19 GLN HB3  H 27.018  -5.999   3.343 1.00 . A A .  19 GLN HB3  1 1 
       15 24462 1 1  19 GLN HE21 H 26.047  -6.549   7.691 1.00 . A A .  19 GLN HE21 1 1 
       15 24463 1 1  19 GLN HE22 H 26.137  -4.798   7.748 1.00 . A A .  19 GLN HE22 1 1 
       15 24464 1 1  19 GLN HG2  H 25.630  -7.593   5.527 1.00 . A A .  19 GLN HG2  1 1 
       15 24465 1 1  19 GLN HG3  H 27.389  -7.468   5.482 1.00 . A A .  19 GLN HG3  1 1 
       15 24466 1 1  19 GLN N    N 25.061  -6.781   1.670 1.00 . A A .  19 GLN N    1 1 
       15 24467 1 1  19 GLN NE2  N 26.182  -5.662   7.227 1.00 . A A .  19 GLN NE2  1 1 
       15 24468 1 1  19 GLN O    O 23.794  -5.392   4.717 1.00 . A A .  19 GLN O    1 1 
       15 24469 1 1  19 GLN OE1  O 26.587  -4.568   5.317 1.00 . A A .  19 GLN OE1  1 1 
       15 24470 1 1  20 LYS C    C 22.084  -3.374   3.214 1.00 . A A .  20 LYS C    1 1 
       15 24471 1 1  20 LYS CA   C 23.586  -3.169   3.011 1.00 . A A .  20 LYS CA   1 1 
       15 24472 1 1  20 LYS CB   C 23.858  -2.215   1.848 1.00 . A A .  20 LYS CB   1 1 
       15 24473 1 1  20 LYS CD   C 23.802  -1.913  -0.641 1.00 . A A .  20 LYS CD   1 1 
       15 24474 1 1  20 LYS CE   C 23.299  -2.495  -1.959 1.00 . A A .  20 LYS CE   1 1 
       15 24475 1 1  20 LYS CG   C 23.319  -2.776   0.523 1.00 . A A .  20 LYS CG   1 1 
       15 24476 1 1  20 LYS H    H 24.712  -4.536   1.837 1.00 . A A .  20 LYS H    1 1 
       15 24477 1 1  20 LYS HA   H 23.992  -2.738   3.926 1.00 . A A .  20 LYS HA   1 1 
       15 24478 1 1  20 LYS HB2  H 23.387  -1.254   2.051 1.00 . A A .  20 LYS HB2  1 1 
       15 24479 1 1  20 LYS HB3  H 24.934  -2.064   1.759 1.00 . A A .  20 LYS HB3  1 1 
       15 24480 1 1  20 LYS HD2  H 23.423  -0.898  -0.517 1.00 . A A .  20 LYS HD2  1 1 
       15 24481 1 1  20 LYS HD3  H 24.891  -1.905  -0.655 1.00 . A A .  20 LYS HD3  1 1 
       15 24482 1 1  20 LYS HE2  H 23.656  -3.521  -2.056 1.00 . A A .  20 LYS HE2  1 1 
       15 24483 1 1  20 LYS HE3  H 22.209  -2.513  -1.956 1.00 . A A .  20 LYS HE3  1 1 
       15 24484 1 1  20 LYS HG2  H 23.683  -3.793   0.377 1.00 . A A .  20 LYS HG2  1 1 
       15 24485 1 1  20 LYS HG3  H 22.229  -2.789   0.545 1.00 . A A .  20 LYS HG3  1 1 
       15 24486 1 1  20 LYS HZ1  H 23.425  -0.761  -3.054 1.00 . A A .  20 LYS HZ1  1 1 
       15 24487 1 1  20 LYS HZ2  H 24.790  -1.685  -3.106 1.00 . A A .  20 LYS HZ2  1 1 
       15 24488 1 1  20 LYS HZ3  H 23.472  -2.129  -3.972 1.00 . A A .  20 LYS HZ3  1 1 
       15 24489 1 1  20 LYS N    N 24.257  -4.433   2.733 1.00 . A A .  20 LYS N    1 1 
       15 24490 1 1  20 LYS NZ   N 23.780  -1.705  -3.109 1.00 . A A .  20 LYS NZ   1 1 
       15 24491 1 1  20 LYS O    O 21.439  -2.563   3.872 1.00 . A A .  20 LYS O    1 1 
       15 24492 1 1  21 ALA C    C 19.869  -5.456   4.165 1.00 . A A .  21 ALA C    1 1 
       15 24493 1 1  21 ALA CA   C 20.115  -4.751   2.833 1.00 . A A .  21 ALA CA   1 1 
       15 24494 1 1  21 ALA CB   C 19.623  -5.598   1.661 1.00 . A A .  21 ALA CB   1 1 
       15 24495 1 1  21 ALA H    H 22.083  -5.088   2.107 1.00 . A A .  21 ALA H    1 1 
       15 24496 1 1  21 ALA HA   H 19.563  -3.810   2.841 1.00 . A A .  21 ALA HA   1 1 
       15 24497 1 1  21 ALA HB1  H 20.183  -6.533   1.621 1.00 . A A .  21 ALA HB1  1 1 
       15 24498 1 1  21 ALA HB2  H 18.564  -5.822   1.788 1.00 . A A .  21 ALA HB2  1 1 
       15 24499 1 1  21 ALA HB3  H 19.768  -5.052   0.729 1.00 . A A .  21 ALA HB3  1 1 
       15 24500 1 1  21 ALA N    N 21.526  -4.454   2.660 1.00 . A A .  21 ALA N    1 1 
       15 24501 1 1  21 ALA O    O 18.741  -5.471   4.650 1.00 . A A .  21 ALA O    1 1 
       15 24502 1 1  22 PHE C    C 20.772  -5.594   7.136 1.00 . A A .  22 PHE C    1 1 
       15 24503 1 1  22 PHE CA   C 20.788  -6.672   6.062 1.00 . A A .  22 PHE CA   1 1 
       15 24504 1 1  22 PHE CB   C 21.941  -7.649   6.302 1.00 . A A .  22 PHE CB   1 1 
       15 24505 1 1  22 PHE CD1  C 20.764  -9.355   7.735 1.00 . A A .  22 PHE CD1  1 1 
       15 24506 1 1  22 PHE CD2  C 22.636  -8.136   8.683 1.00 . A A .  22 PHE CD2  1 1 
       15 24507 1 1  22 PHE CE1  C 20.598 -10.046   8.942 1.00 . A A .  22 PHE CE1  1 1 
       15 24508 1 1  22 PHE CE2  C 22.466  -8.822   9.892 1.00 . A A .  22 PHE CE2  1 1 
       15 24509 1 1  22 PHE CG   C 21.781  -8.399   7.604 1.00 . A A .  22 PHE CG   1 1 
       15 24510 1 1  22 PHE CZ   C 21.446  -9.776  10.025 1.00 . A A .  22 PHE CZ   1 1 
       15 24511 1 1  22 PHE H    H 21.823  -6.033   4.312 1.00 . A A .  22 PHE H    1 1 
       15 24512 1 1  22 PHE HA   H 19.855  -7.235   6.103 1.00 . A A .  22 PHE HA   1 1 
       15 24513 1 1  22 PHE HB2  H 21.987  -8.374   5.490 1.00 . A A .  22 PHE HB2  1 1 
       15 24514 1 1  22 PHE HB3  H 22.884  -7.104   6.306 1.00 . A A .  22 PHE HB3  1 1 
       15 24515 1 1  22 PHE HD1  H 20.101  -9.564   6.909 1.00 . A A .  22 PHE HD1  1 1 
       15 24516 1 1  22 PHE HD2  H 23.425  -7.405   8.582 1.00 . A A .  22 PHE HD2  1 1 
       15 24517 1 1  22 PHE HE1  H 19.811 -10.780   9.035 1.00 . A A .  22 PHE HE1  1 1 
       15 24518 1 1  22 PHE HE2  H 23.126  -8.620  10.723 1.00 . A A .  22 PHE HE2  1 1 
       15 24519 1 1  22 PHE HZ   H 21.316 -10.303  10.958 1.00 . A A .  22 PHE HZ   1 1 
       15 24520 1 1  22 PHE N    N 20.917  -6.039   4.760 1.00 . A A .  22 PHE N    1 1 
       15 24521 1 1  22 PHE O    O 20.057  -5.714   8.124 1.00 . A A .  22 PHE O    1 1 
       15 24522 1 1  23 ASN C    C 20.204  -2.797   7.981 1.00 . A A .  23 ASN C    1 1 
       15 24523 1 1  23 ASN CA   C 21.589  -3.425   7.887 1.00 . A A .  23 ASN CA   1 1 
       15 24524 1 1  23 ASN CB   C 22.629  -2.420   7.391 1.00 . A A .  23 ASN CB   1 1 
       15 24525 1 1  23 ASN CG   C 22.512  -1.076   8.094 1.00 . A A .  23 ASN CG   1 1 
       15 24526 1 1  23 ASN H    H 22.140  -4.487   6.123 1.00 . A A .  23 ASN H    1 1 
       15 24527 1 1  23 ASN HA   H 21.882  -3.794   8.871 1.00 . A A .  23 ASN HA   1 1 
       15 24528 1 1  23 ASN HB2  H 23.626  -2.835   7.539 1.00 . A A .  23 ASN HB2  1 1 
       15 24529 1 1  23 ASN HB3  H 22.471  -2.259   6.324 1.00 . A A .  23 ASN HB3  1 1 
       15 24530 1 1  23 ASN HD21 H 21.459  -0.312   6.532 1.00 . A A .  23 ASN HD21 1 1 
       15 24531 1 1  23 ASN HD22 H 21.736   0.787   7.863 1.00 . A A .  23 ASN HD22 1 1 
       15 24532 1 1  23 ASN N    N 21.556  -4.533   6.946 1.00 . A A .  23 ASN N    1 1 
       15 24533 1 1  23 ASN ND2  N 21.849  -0.125   7.444 1.00 . A A .  23 ASN ND2  1 1 
       15 24534 1 1  23 ASN O    O 19.735  -2.475   9.073 1.00 . A A .  23 ASN O    1 1 
       15 24535 1 1  23 ASN OD1  O 23.009  -0.900   9.203 1.00 . A A .  23 ASN OD1  1 1 
       15 24536 1 1  24 LEU C    C 17.159  -3.075   7.223 1.00 . A A .  24 LEU C    1 1 
       15 24537 1 1  24 LEU CA   C 18.214  -2.063   6.776 1.00 . A A .  24 LEU CA   1 1 
       15 24538 1 1  24 LEU CB   C 17.927  -1.582   5.354 1.00 . A A .  24 LEU CB   1 1 
       15 24539 1 1  24 LEU CD1  C 18.688  -0.223   3.410 1.00 . A A .  24 LEU CD1  1 1 
       15 24540 1 1  24 LEU CD2  C 18.735   0.786   5.682 1.00 . A A .  24 LEU CD2  1 1 
       15 24541 1 1  24 LEU CG   C 18.917  -0.507   4.892 1.00 . A A .  24 LEU CG   1 1 
       15 24542 1 1  24 LEU H    H 20.005  -2.881   5.969 1.00 . A A .  24 LEU H    1 1 
       15 24543 1 1  24 LEU HA   H 18.171  -1.213   7.457 1.00 . A A .  24 LEU HA   1 1 
       15 24544 1 1  24 LEU HB2  H 17.977  -2.432   4.675 1.00 . A A .  24 LEU HB2  1 1 
       15 24545 1 1  24 LEU HB3  H 16.920  -1.166   5.336 1.00 . A A .  24 LEU HB3  1 1 
       15 24546 1 1  24 LEU HD11 H 17.668   0.131   3.260 1.00 . A A .  24 LEU HD11 1 1 
       15 24547 1 1  24 LEU HD12 H 19.392   0.536   3.072 1.00 . A A .  24 LEU HD12 1 1 
       15 24548 1 1  24 LEU HD13 H 18.846  -1.140   2.842 1.00 . A A .  24 LEU HD13 1 1 
       15 24549 1 1  24 LEU HD21 H 19.413   1.547   5.296 1.00 . A A .  24 LEU HD21 1 1 
       15 24550 1 1  24 LEU HD22 H 17.706   1.133   5.580 1.00 . A A .  24 LEU HD22 1 1 
       15 24551 1 1  24 LEU HD23 H 18.960   0.612   6.735 1.00 . A A .  24 LEU HD23 1 1 
       15 24552 1 1  24 LEU HG   H 19.938  -0.864   5.026 1.00 . A A .  24 LEU HG   1 1 
       15 24553 1 1  24 LEU N    N 19.550  -2.625   6.833 1.00 . A A .  24 LEU N    1 1 
       15 24554 1 1  24 LEU O    O 16.041  -2.695   7.560 1.00 . A A .  24 LEU O    1 1 
       15 24555 1 1  25 LEU C    C 16.613  -5.515   9.204 1.00 . A A .  25 LEU C    1 1 
       15 24556 1 1  25 LEU CA   C 16.599  -5.407   7.682 1.00 . A A .  25 LEU CA   1 1 
       15 24557 1 1  25 LEU CB   C 16.994  -6.725   7.010 1.00 . A A .  25 LEU CB   1 1 
       15 24558 1 1  25 LEU CD1  C 14.681  -7.753   7.148 1.00 . A A .  25 LEU CD1  1 1 
       15 24559 1 1  25 LEU CD2  C 16.671  -9.181   6.778 1.00 . A A .  25 LEU CD2  1 1 
       15 24560 1 1  25 LEU CG   C 16.163  -7.924   7.476 1.00 . A A .  25 LEU CG   1 1 
       15 24561 1 1  25 LEU H    H 18.421  -4.633   6.903 1.00 . A A .  25 LEU H    1 1 
       15 24562 1 1  25 LEU HA   H 15.582  -5.152   7.386 1.00 . A A .  25 LEU HA   1 1 
       15 24563 1 1  25 LEU HB2  H 16.877  -6.620   5.931 1.00 . A A .  25 LEU HB2  1 1 
       15 24564 1 1  25 LEU HB3  H 18.044  -6.926   7.223 1.00 . A A .  25 LEU HB3  1 1 
       15 24565 1 1  25 LEU HD11 H 14.281  -6.887   7.675 1.00 . A A .  25 LEU HD11 1 1 
       15 24566 1 1  25 LEU HD12 H 14.559  -7.624   6.073 1.00 . A A .  25 LEU HD12 1 1 
       15 24567 1 1  25 LEU HD13 H 14.142  -8.646   7.465 1.00 . A A .  25 LEU HD13 1 1 
       15 24568 1 1  25 LEU HD21 H 16.587  -9.066   5.696 1.00 . A A .  25 LEU HD21 1 1 
       15 24569 1 1  25 LEU HD22 H 17.714  -9.352   7.046 1.00 . A A .  25 LEU HD22 1 1 
       15 24570 1 1  25 LEU HD23 H 16.079 -10.039   7.093 1.00 . A A .  25 LEU HD23 1 1 
       15 24571 1 1  25 LEU HG   H 16.276  -8.045   8.553 1.00 . A A .  25 LEU HG   1 1 
       15 24572 1 1  25 LEU N    N 17.503  -4.363   7.227 1.00 . A A .  25 LEU N    1 1 
       15 24573 1 1  25 LEU O    O 15.553  -5.648   9.813 1.00 . A A .  25 LEU O    1 1 
       15 24574 1 1  26 VAL C    C 17.222  -4.470  12.031 1.00 . A A .  26 VAL C    1 1 
       15 24575 1 1  26 VAL CA   C 17.824  -5.652  11.286 1.00 . A A .  26 VAL CA   1 1 
       15 24576 1 1  26 VAL CB   C 19.235  -5.945  11.799 1.00 . A A .  26 VAL CB   1 1 
       15 24577 1 1  26 VAL CG1  C 19.854  -7.142  11.086 1.00 . A A .  26 VAL CG1  1 1 
       15 24578 1 1  26 VAL CG2  C 20.150  -4.727  11.687 1.00 . A A .  26 VAL CG2  1 1 
       15 24579 1 1  26 VAL H    H 18.647  -5.306   9.337 1.00 . A A .  26 VAL H    1 1 
       15 24580 1 1  26 VAL HA   H 17.211  -6.523  11.516 1.00 . A A .  26 VAL HA   1 1 
       15 24581 1 1  26 VAL HB   H 19.152  -6.196  12.857 1.00 . A A .  26 VAL HB   1 1 
       15 24582 1 1  26 VAL HG11 H 19.965  -6.941  10.021 1.00 . A A .  26 VAL HG11 1 1 
       15 24583 1 1  26 VAL HG12 H 20.839  -7.344  11.506 1.00 . A A .  26 VAL HG12 1 1 
       15 24584 1 1  26 VAL HG13 H 19.220  -8.017  11.225 1.00 . A A .  26 VAL HG13 1 1 
       15 24585 1 1  26 VAL HG21 H 20.240  -4.420  10.645 1.00 . A A .  26 VAL HG21 1 1 
       15 24586 1 1  26 VAL HG22 H 19.739  -3.911  12.282 1.00 . A A .  26 VAL HG22 1 1 
       15 24587 1 1  26 VAL HG23 H 21.134  -4.986  12.077 1.00 . A A .  26 VAL HG23 1 1 
       15 24588 1 1  26 VAL N    N 17.786  -5.460   9.842 1.00 . A A .  26 VAL N    1 1 
       15 24589 1 1  26 VAL O    O 16.774  -4.658  13.154 1.00 . A A .  26 VAL O    1 1 
       15 24590 1 1  27 VAL C    C 15.097  -2.320  12.313 1.00 . A A .  27 VAL C    1 1 
       15 24591 1 1  27 VAL CA   C 16.602  -2.127  12.152 1.00 . A A .  27 VAL CA   1 1 
       15 24592 1 1  27 VAL CB   C 16.900  -0.806  11.439 1.00 . A A .  27 VAL CB   1 1 
       15 24593 1 1  27 VAL CG1  C 18.396  -0.513  11.456 1.00 . A A .  27 VAL CG1  1 1 
       15 24594 1 1  27 VAL CG2  C 16.445  -0.831   9.985 1.00 . A A .  27 VAL CG2  1 1 
       15 24595 1 1  27 VAL H    H 17.590  -3.123  10.531 1.00 . A A .  27 VAL H    1 1 
       15 24596 1 1  27 VAL HA   H 17.039  -2.070  13.149 1.00 . A A .  27 VAL HA   1 1 
       15 24597 1 1  27 VAL HB   H 16.380  -0.003  11.960 1.00 . A A .  27 VAL HB   1 1 
       15 24598 1 1  27 VAL HG11 H 18.585   0.422  10.928 1.00 . A A .  27 VAL HG11 1 1 
       15 24599 1 1  27 VAL HG12 H 18.750  -0.431  12.483 1.00 . A A .  27 VAL HG12 1 1 
       15 24600 1 1  27 VAL HG13 H 18.932  -1.315  10.949 1.00 . A A .  27 VAL HG13 1 1 
       15 24601 1 1  27 VAL HG21 H 15.379  -1.052   9.929 1.00 . A A .  27 VAL HG21 1 1 
       15 24602 1 1  27 VAL HG22 H 16.631   0.141   9.529 1.00 . A A .  27 VAL HG22 1 1 
       15 24603 1 1  27 VAL HG23 H 17.013  -1.591   9.449 1.00 . A A .  27 VAL HG23 1 1 
       15 24604 1 1  27 VAL N    N 17.197  -3.264  11.451 1.00 . A A .  27 VAL N    1 1 
       15 24605 1 1  27 VAL O    O 14.507  -1.784  13.249 1.00 . A A .  27 VAL O    1 1 
       15 24606 1 1  28 ARG C    C 12.780  -4.298  12.689 1.00 . A A .  28 ARG C    1 1 
       15 24607 1 1  28 ARG CA   C 13.040  -3.370  11.508 1.00 . A A .  28 ARG CA   1 1 
       15 24608 1 1  28 ARG CB   C 12.553  -4.036  10.219 1.00 . A A .  28 ARG CB   1 1 
       15 24609 1 1  28 ARG CD   C 12.502  -3.936   7.697 1.00 . A A .  28 ARG CD   1 1 
       15 24610 1 1  28 ARG CG   C 13.048  -3.297   8.974 1.00 . A A .  28 ARG CG   1 1 
       15 24611 1 1  28 ARG CZ   C 10.413  -3.625   6.385 1.00 . A A .  28 ARG CZ   1 1 
       15 24612 1 1  28 ARG H    H 14.976  -3.482  10.636 1.00 . A A .  28 ARG H    1 1 
       15 24613 1 1  28 ARG HA   H 12.493  -2.441  11.667 1.00 . A A .  28 ARG HA   1 1 
       15 24614 1 1  28 ARG HB2  H 12.930  -5.058  10.181 1.00 . A A .  28 ARG HB2  1 1 
       15 24615 1 1  28 ARG HB3  H 11.464  -4.066  10.228 1.00 . A A .  28 ARG HB3  1 1 
       15 24616 1 1  28 ARG HD2  H 13.016  -3.501   6.839 1.00 . A A .  28 ARG HD2  1 1 
       15 24617 1 1  28 ARG HD3  H 12.710  -5.006   7.716 1.00 . A A .  28 ARG HD3  1 1 
       15 24618 1 1  28 ARG HE   H 10.517  -3.643   8.407 1.00 . A A .  28 ARG HE   1 1 
       15 24619 1 1  28 ARG HG2  H 12.756  -2.248   9.022 1.00 . A A .  28 ARG HG2  1 1 
       15 24620 1 1  28 ARG HG3  H 14.136  -3.367   8.941 1.00 . A A .  28 ARG HG3  1 1 
       15 24621 1 1  28 ARG HH11 H 12.072  -3.847   5.233 1.00 . A A .  28 ARG HH11 1 1 
       15 24622 1 1  28 ARG HH12 H 10.571  -3.628   4.358 1.00 . A A .  28 ARG HH12 1 1 
       15 24623 1 1  28 ARG HH21 H  8.576  -3.387   7.228 1.00 . A A .  28 ARG HH21 1 1 
       15 24624 1 1  28 ARG HH22 H  8.614  -3.367   5.480 1.00 . A A .  28 ARG HH22 1 1 
       15 24625 1 1  28 ARG N    N 14.466  -3.085  11.411 1.00 . A A .  28 ARG N    1 1 
       15 24626 1 1  28 ARG NE   N 11.055  -3.723   7.557 1.00 . A A .  28 ARG NE   1 1 
       15 24627 1 1  28 ARG NH1  N 11.071  -3.705   5.232 1.00 . A A .  28 ARG NH1  1 1 
       15 24628 1 1  28 ARG NH2  N  9.096  -3.444   6.364 1.00 . A A .  28 ARG NH2  1 1 
       15 24629 1 1  28 ARG O    O 11.725  -4.241  13.318 1.00 . A A .  28 ARG O    1 1 
       15 24630 1 1  29 TYR C    C 14.417  -5.645  15.319 1.00 . A A .  29 TYR C    1 1 
       15 24631 1 1  29 TYR CA   C 13.672  -6.113  14.071 1.00 . A A .  29 TYR CA   1 1 
       15 24632 1 1  29 TYR CB   C 14.186  -7.463  13.575 1.00 . A A .  29 TYR CB   1 1 
       15 24633 1 1  29 TYR CD1  C 13.315  -7.634  11.208 1.00 . A A .  29 TYR CD1  1 1 
       15 24634 1 1  29 TYR CD2  C 12.368  -9.070  12.920 1.00 . A A .  29 TYR CD2  1 1 
       15 24635 1 1  29 TYR CE1  C 12.430  -8.167  10.260 1.00 . A A .  29 TYR CE1  1 1 
       15 24636 1 1  29 TYR CE2  C 11.484  -9.614  11.978 1.00 . A A .  29 TYR CE2  1 1 
       15 24637 1 1  29 TYR CG   C 13.272  -8.071  12.539 1.00 . A A .  29 TYR CG   1 1 
       15 24638 1 1  29 TYR CZ   C 11.509  -9.164  10.639 1.00 . A A .  29 TYR CZ   1 1 
       15 24639 1 1  29 TYR H    H 14.593  -5.153  12.412 1.00 . A A .  29 TYR H    1 1 
       15 24640 1 1  29 TYR HA   H 12.625  -6.239  14.346 1.00 . A A .  29 TYR HA   1 1 
       15 24641 1 1  29 TYR HB2  H 15.196  -7.353  13.178 1.00 . A A .  29 TYR HB2  1 1 
       15 24642 1 1  29 TYR HB3  H 14.247  -8.147  14.423 1.00 . A A .  29 TYR HB3  1 1 
       15 24643 1 1  29 TYR HD1  H 14.024  -6.877  10.910 1.00 . A A .  29 TYR HD1  1 1 
       15 24644 1 1  29 TYR HD2  H 12.355  -9.412  13.944 1.00 . A A .  29 TYR HD2  1 1 
       15 24645 1 1  29 TYR HE1  H 12.457  -7.808   9.241 1.00 . A A .  29 TYR HE1  1 1 
       15 24646 1 1  29 TYR HE2  H 10.782 -10.373  12.290 1.00 . A A .  29 TYR HE2  1 1 
       15 24647 1 1  29 TYR HH   H 10.061 -10.343  10.092 1.00 . A A .  29 TYR HH   1 1 
       15 24648 1 1  29 TYR N    N 13.758  -5.156  12.981 1.00 . A A .  29 TYR N    1 1 
       15 24649 1 1  29 TYR O    O 14.300  -6.262  16.370 1.00 . A A .  29 TYR O    1 1 
       15 24650 1 1  29 TYR OH   O 10.650  -9.684   9.721 1.00 . A A .  29 TYR OH   1 1 
       15 24651 1 1  30 GLN C    C 15.102  -3.707  17.531 1.00 . A A .  30 GLN C    1 1 
       15 24652 1 1  30 GLN CA   C 15.994  -4.099  16.356 1.00 . A A .  30 GLN CA   1 1 
       15 24653 1 1  30 GLN CB   C 16.851  -2.941  15.847 1.00 . A A .  30 GLN CB   1 1 
       15 24654 1 1  30 GLN CD   C 18.802  -1.435  16.178 1.00 . A A .  30 GLN CD   1 1 
       15 24655 1 1  30 GLN CG   C 17.923  -2.490  16.835 1.00 . A A .  30 GLN CG   1 1 
       15 24656 1 1  30 GLN H    H 15.235  -4.055  14.365 1.00 . A A .  30 GLN H    1 1 
       15 24657 1 1  30 GLN HA   H 16.654  -4.906  16.672 1.00 . A A .  30 GLN HA   1 1 
       15 24658 1 1  30 GLN HB2  H 17.362  -3.267  14.941 1.00 . A A .  30 GLN HB2  1 1 
       15 24659 1 1  30 GLN HB3  H 16.219  -2.092  15.585 1.00 . A A .  30 GLN HB3  1 1 
       15 24660 1 1  30 GLN HE21 H 19.422  -2.758  14.761 1.00 . A A .  30 GLN HE21 1 1 
       15 24661 1 1  30 GLN HE22 H 20.053  -1.136  14.601 1.00 . A A .  30 GLN HE22 1 1 
       15 24662 1 1  30 GLN HG2  H 17.453  -2.071  17.725 1.00 . A A .  30 GLN HG2  1 1 
       15 24663 1 1  30 GLN HG3  H 18.539  -3.343  17.119 1.00 . A A .  30 GLN HG3  1 1 
       15 24664 1 1  30 GLN N    N 15.188  -4.563  15.237 1.00 . A A .  30 GLN N    1 1 
       15 24665 1 1  30 GLN NE2  N 19.484  -1.807  15.097 1.00 . A A .  30 GLN NE2  1 1 
       15 24666 1 1  30 GLN O    O 15.513  -3.831  18.685 1.00 . A A .  30 GLN O    1 1 
       15 24667 1 1  30 GLN OE1  O 18.872  -0.296  16.634 1.00 . A A .  30 GLN OE1  1 1 
       15 24668 1 1  31 HIS C    C 12.097  -4.135  18.705 1.00 . A A .  31 HIS C    1 1 
       15 24669 1 1  31 HIS CA   C 12.915  -2.910  18.286 1.00 . A A .  31 HIS CA   1 1 
       15 24670 1 1  31 HIS CB   C 12.005  -1.793  17.770 1.00 . A A .  31 HIS CB   1 1 
       15 24671 1 1  31 HIS CD2  C 11.256  -0.598  19.896 1.00 . A A .  31 HIS CD2  1 1 
       15 24672 1 1  31 HIS CE1  C  9.100  -1.047  19.834 1.00 . A A .  31 HIS CE1  1 1 
       15 24673 1 1  31 HIS CG   C 10.988  -1.348  18.788 1.00 . A A .  31 HIS CG   1 1 
       15 24674 1 1  31 HIS H    H 13.618  -3.107  16.285 1.00 . A A .  31 HIS H    1 1 
       15 24675 1 1  31 HIS HA   H 13.446  -2.544  19.166 1.00 . A A .  31 HIS HA   1 1 
       15 24676 1 1  31 HIS HB2  H 12.621  -0.940  17.487 1.00 . A A .  31 HIS HB2  1 1 
       15 24677 1 1  31 HIS HB3  H 11.479  -2.152  16.885 1.00 . A A .  31 HIS HB3  1 1 
       15 24678 1 1  31 HIS HD2  H 12.218  -0.215  20.204 1.00 . A A .  31 HIS HD2  1 1 
       15 24679 1 1  31 HIS HE1  H  8.054  -1.074  20.102 1.00 . A A .  31 HIS HE1  1 1 
       15 24680 1 1  31 HIS HE2  H  9.907   0.088  21.402 1.00 . A A .  31 HIS HE2  1 1 
       15 24681 1 1  31 HIS N    N 13.884  -3.241  17.250 1.00 . A A .  31 HIS N    1 1 
       15 24682 1 1  31 HIS ND1  N  9.622  -1.635  18.745 1.00 . A A .  31 HIS ND1  1 1 
       15 24683 1 1  31 HIS NE2  N 10.056  -0.421  20.544 1.00 . A A .  31 HIS NE2  1 1 
       15 24684 1 1  31 HIS O    O 11.708  -4.248  19.869 1.00 . A A .  31 HIS O    1 1 
       15 24685 1 1  32 LYS C    C 11.734  -7.326  18.760 1.00 . A A .  32 LYS C    1 1 
       15 24686 1 1  32 LYS CA   C 10.980  -6.212  18.040 1.00 . A A .  32 LYS CA   1 1 
       15 24687 1 1  32 LYS CB   C 10.412  -6.736  16.721 1.00 . A A .  32 LYS CB   1 1 
       15 24688 1 1  32 LYS CD   C  9.034  -6.218  14.695 1.00 . A A .  32 LYS CD   1 1 
       15 24689 1 1  32 LYS CE   C  8.222  -5.133  13.990 1.00 . A A .  32 LYS CE   1 1 
       15 24690 1 1  32 LYS CG   C  9.594  -5.659  16.003 1.00 . A A .  32 LYS CG   1 1 
       15 24691 1 1  32 LYS H    H 12.210  -4.950  16.840 1.00 . A A .  32 LYS H    1 1 
       15 24692 1 1  32 LYS HA   H 10.152  -5.902  18.677 1.00 . A A .  32 LYS HA   1 1 
       15 24693 1 1  32 LYS HB2  H 11.233  -7.057  16.079 1.00 . A A .  32 LYS HB2  1 1 
       15 24694 1 1  32 LYS HB3  H  9.762  -7.584  16.929 1.00 . A A .  32 LYS HB3  1 1 
       15 24695 1 1  32 LYS HD2  H  9.853  -6.538  14.052 1.00 . A A .  32 LYS HD2  1 1 
       15 24696 1 1  32 LYS HD3  H  8.393  -7.072  14.913 1.00 . A A .  32 LYS HD3  1 1 
       15 24697 1 1  32 LYS HE2  H  7.408  -4.818  14.643 1.00 . A A .  32 LYS HE2  1 1 
       15 24698 1 1  32 LYS HE3  H  8.864  -4.275  13.793 1.00 . A A .  32 LYS HE3  1 1 
       15 24699 1 1  32 LYS HG2  H  8.770  -5.345  16.643 1.00 . A A .  32 LYS HG2  1 1 
       15 24700 1 1  32 LYS HG3  H 10.229  -4.801  15.781 1.00 . A A .  32 LYS HG3  1 1 
       15 24701 1 1  32 LYS HZ1  H  7.120  -4.897  12.275 1.00 . A A .  32 LYS HZ1  1 1 
       15 24702 1 1  32 LYS HZ2  H  8.408  -5.910  12.099 1.00 . A A .  32 LYS HZ2  1 1 
       15 24703 1 1  32 LYS HZ3  H  7.056  -6.416  12.888 1.00 . A A .  32 LYS HZ3  1 1 
       15 24704 1 1  32 LYS N    N 11.830  -5.055  17.770 1.00 . A A .  32 LYS N    1 1 
       15 24705 1 1  32 LYS NZ   N  7.662  -5.625  12.717 1.00 . A A .  32 LYS NZ   1 1 
       15 24706 1 1  32 LYS O    O 11.169  -8.008  19.614 1.00 . A A .  32 LYS O    1 1 
       15 24707 1 1  33 VAL C    C 14.192  -8.091  20.449 1.00 . A A .  33 VAL C    1 1 
       15 24708 1 1  33 VAL CA   C 13.863  -8.513  19.026 1.00 . A A .  33 VAL CA   1 1 
       15 24709 1 1  33 VAL CB   C 15.152  -8.610  18.207 1.00 . A A .  33 VAL CB   1 1 
       15 24710 1 1  33 VAL CG1  C 16.084  -9.663  18.760 1.00 . A A .  33 VAL CG1  1 1 
       15 24711 1 1  33 VAL CG2  C 14.906  -9.122  16.802 1.00 . A A .  33 VAL CG2  1 1 
       15 24712 1 1  33 VAL H    H 13.420  -6.929  17.698 1.00 . A A .  33 VAL H    1 1 
       15 24713 1 1  33 VAL HA   H 13.356  -9.478  19.030 1.00 . A A .  33 VAL HA   1 1 
       15 24714 1 1  33 VAL HB   H 15.653  -7.643  18.178 1.00 . A A .  33 VAL HB   1 1 
       15 24715 1 1  33 VAL HG11 H 15.548 -10.610  18.712 1.00 . A A .  33 VAL HG11 1 1 
       15 24716 1 1  33 VAL HG12 H 16.962  -9.693  18.116 1.00 . A A .  33 VAL HG12 1 1 
       15 24717 1 1  33 VAL HG13 H 16.358  -9.428  19.789 1.00 . A A .  33 VAL HG13 1 1 
       15 24718 1 1  33 VAL HG21 H 14.093  -8.561  16.344 1.00 . A A .  33 VAL HG21 1 1 
       15 24719 1 1  33 VAL HG22 H 15.835  -9.006  16.244 1.00 . A A .  33 VAL HG22 1 1 
       15 24720 1 1  33 VAL HG23 H 14.642 -10.179  16.839 1.00 . A A .  33 VAL HG23 1 1 
       15 24721 1 1  33 VAL N    N 13.009  -7.510  18.415 1.00 . A A .  33 VAL N    1 1 
       15 24722 1 1  33 VAL O    O 14.236  -8.927  21.350 1.00 . A A .  33 VAL O    1 1 
       15 24723 1 1  34 ALA C    C 13.511  -6.435  22.904 1.00 . A A .  34 ALA C    1 1 
       15 24724 1 1  34 ALA CA   C 14.708  -6.259  21.966 1.00 . A A .  34 ALA CA   1 1 
       15 24725 1 1  34 ALA CB   C 15.074  -4.781  21.837 1.00 . A A .  34 ALA CB   1 1 
       15 24726 1 1  34 ALA H    H 14.398  -6.156  19.867 1.00 . A A .  34 ALA H    1 1 
       15 24727 1 1  34 ALA HA   H 15.559  -6.801  22.381 1.00 . A A .  34 ALA HA   1 1 
       15 24728 1 1  34 ALA HB1  H 14.225  -4.230  21.432 1.00 . A A .  34 ALA HB1  1 1 
       15 24729 1 1  34 ALA HB2  H 15.326  -4.380  22.818 1.00 . A A .  34 ALA HB2  1 1 
       15 24730 1 1  34 ALA HB3  H 15.931  -4.672  21.171 1.00 . A A .  34 ALA HB3  1 1 
       15 24731 1 1  34 ALA N    N 14.418  -6.793  20.651 1.00 . A A .  34 ALA N    1 1 
       15 24732 1 1  34 ALA O    O 13.683  -6.456  24.119 1.00 . A A .  34 ALA O    1 1 
       15 24733 1 1  35 SER C    C 11.031  -8.139  23.754 1.00 . A A .  35 SER C    1 1 
       15 24734 1 1  35 SER CA   C 11.105  -6.733  23.172 1.00 . A A .  35 SER CA   1 1 
       15 24735 1 1  35 SER CB   C  9.872  -6.454  22.317 1.00 . A A .  35 SER CB   1 1 
       15 24736 1 1  35 SER H    H 12.192  -6.540  21.354 1.00 . A A .  35 SER H    1 1 
       15 24737 1 1  35 SER HA   H 11.129  -6.010  23.987 1.00 . A A .  35 SER HA   1 1 
       15 24738 1 1  35 SER HB2  H  9.972  -5.473  21.852 1.00 . A A .  35 SER HB2  1 1 
       15 24739 1 1  35 SER HB3  H  9.795  -7.218  21.541 1.00 . A A .  35 SER HB3  1 1 
       15 24740 1 1  35 SER HG   H  7.952  -6.283  22.577 1.00 . A A .  35 SER HG   1 1 
       15 24741 1 1  35 SER N    N 12.299  -6.565  22.358 1.00 . A A .  35 SER N    1 1 
       15 24742 1 1  35 SER O    O 10.754  -8.305  24.943 1.00 . A A .  35 SER O    1 1 
       15 24743 1 1  35 SER OG   O  8.714  -6.482  23.125 1.00 . A A .  35 SER OG   1 1 
       15 24744 1 1  36 LEU C    C 12.448 -10.980  24.113 1.00 . A A .  36 LEU C    1 1 
       15 24745 1 1  36 LEU CA   C 11.178 -10.539  23.393 1.00 . A A .  36 LEU CA   1 1 
       15 24746 1 1  36 LEU CB   C 10.820 -11.460  22.221 1.00 . A A .  36 LEU CB   1 1 
       15 24747 1 1  36 LEU CD1  C 12.900 -12.771  21.570 1.00 . A A .  36 LEU CD1  1 1 
       15 24748 1 1  36 LEU CD2  C 11.315 -12.029  19.855 1.00 . A A .  36 LEU CD2  1 1 
       15 24749 1 1  36 LEU CG   C 11.939 -11.641  21.190 1.00 . A A .  36 LEU CG   1 1 
       15 24750 1 1  36 LEU H    H 11.530  -8.978  21.968 1.00 . A A .  36 LEU H    1 1 
       15 24751 1 1  36 LEU HA   H 10.356 -10.585  24.106 1.00 . A A .  36 LEU HA   1 1 
       15 24752 1 1  36 LEU HB2  H 10.559 -12.442  22.618 1.00 . A A .  36 LEU HB2  1 1 
       15 24753 1 1  36 LEU HB3  H  9.942 -11.047  21.726 1.00 . A A .  36 LEU HB3  1 1 
       15 24754 1 1  36 LEU HD11 H 13.640 -12.898  20.781 1.00 . A A .  36 LEU HD11 1 1 
       15 24755 1 1  36 LEU HD12 H 13.427 -12.537  22.496 1.00 . A A .  36 LEU HD12 1 1 
       15 24756 1 1  36 LEU HD13 H 12.345 -13.701  21.691 1.00 . A A .  36 LEU HD13 1 1 
       15 24757 1 1  36 LEU HD21 H 10.739 -12.947  19.968 1.00 . A A .  36 LEU HD21 1 1 
       15 24758 1 1  36 LEU HD22 H 10.666 -11.225  19.508 1.00 . A A .  36 LEU HD22 1 1 
       15 24759 1 1  36 LEU HD23 H 12.110 -12.192  19.126 1.00 . A A .  36 LEU HD23 1 1 
       15 24760 1 1  36 LEU HG   H 12.491 -10.709  21.065 1.00 . A A .  36 LEU HG   1 1 
       15 24761 1 1  36 LEU N    N 11.280  -9.161  22.929 1.00 . A A .  36 LEU N    1 1 
       15 24762 1 1  36 LEU O    O 12.389 -11.867  24.960 1.00 . A A .  36 LEU O    1 1 
       15 24763 1 1  37 VAL C    C 15.069 -10.064  25.747 1.00 . A A .  37 VAL C    1 1 
       15 24764 1 1  37 VAL CA   C 14.847 -10.780  24.417 1.00 . A A .  37 VAL CA   1 1 
       15 24765 1 1  37 VAL CB   C 15.999 -10.623  23.422 1.00 . A A .  37 VAL CB   1 1 
       15 24766 1 1  37 VAL CG1  C 16.532  -9.200  23.371 1.00 . A A .  37 VAL CG1  1 1 
       15 24767 1 1  37 VAL CG2  C 17.155 -11.550  23.784 1.00 . A A .  37 VAL CG2  1 1 
       15 24768 1 1  37 VAL H    H 13.614  -9.652  23.088 1.00 . A A .  37 VAL H    1 1 
       15 24769 1 1  37 VAL HA   H 14.764 -11.844  24.637 1.00 . A A .  37 VAL HA   1 1 
       15 24770 1 1  37 VAL HB   H 15.639 -10.890  22.428 1.00 . A A .  37 VAL HB   1 1 
       15 24771 1 1  37 VAL HG11 H 17.117  -9.077  22.459 1.00 . A A .  37 VAL HG11 1 1 
       15 24772 1 1  37 VAL HG12 H 15.698  -8.498  23.382 1.00 . A A .  37 VAL HG12 1 1 
       15 24773 1 1  37 VAL HG13 H 17.181  -9.027  24.229 1.00 . A A .  37 VAL HG13 1 1 
       15 24774 1 1  37 VAL HG21 H 17.580 -11.256  24.744 1.00 . A A .  37 VAL HG21 1 1 
       15 24775 1 1  37 VAL HG22 H 16.790 -12.575  23.843 1.00 . A A .  37 VAL HG22 1 1 
       15 24776 1 1  37 VAL HG23 H 17.927 -11.482  23.019 1.00 . A A .  37 VAL HG23 1 1 
       15 24777 1 1  37 VAL N    N 13.597 -10.378  23.790 1.00 . A A .  37 VAL N    1 1 
       15 24778 1 1  37 VAL O    O 15.887 -10.502  26.550 1.00 . A A .  37 VAL O    1 1 
       15 24779 1 1  38 SER C    C 13.701  -9.172  28.349 1.00 . A A .  38 SER C    1 1 
       15 24780 1 1  38 SER CA   C 14.380  -8.299  27.294 1.00 . A A .  38 SER CA   1 1 
       15 24781 1 1  38 SER CB   C 13.691  -6.936  27.199 1.00 . A A .  38 SER CB   1 1 
       15 24782 1 1  38 SER H    H 13.740  -8.583  25.284 1.00 . A A .  38 SER H    1 1 
       15 24783 1 1  38 SER HA   H 15.420  -8.145  27.581 1.00 . A A .  38 SER HA   1 1 
       15 24784 1 1  38 SER HB2  H 14.150  -6.349  26.404 1.00 . A A .  38 SER HB2  1 1 
       15 24785 1 1  38 SER HB3  H 12.634  -7.070  26.970 1.00 . A A .  38 SER HB3  1 1 
       15 24786 1 1  38 SER HG   H 13.408  -6.753  29.113 1.00 . A A .  38 SER HG   1 1 
       15 24787 1 1  38 SER N    N 14.343  -8.967  25.998 1.00 . A A .  38 SER N    1 1 
       15 24788 1 1  38 SER O    O 13.767  -8.878  29.541 1.00 . A A .  38 SER O    1 1 
       15 24789 1 1  38 SER OG   O 13.822  -6.235  28.419 1.00 . A A .  38 SER OG   1 1 
       15 24790 1 1  39 ARG C    C 13.369 -12.325  29.200 1.00 . A A .  39 ARG C    1 1 
       15 24791 1 1  39 ARG CA   C 12.402 -11.214  28.792 1.00 . A A .  39 ARG CA   1 1 
       15 24792 1 1  39 ARG CB   C 11.170 -11.795  28.094 1.00 . A A .  39 ARG CB   1 1 
       15 24793 1 1  39 ARG CD   C  9.050 -11.292  26.845 1.00 . A A .  39 ARG CD   1 1 
       15 24794 1 1  39 ARG CG   C 10.251 -10.687  27.573 1.00 . A A .  39 ARG CG   1 1 
       15 24795 1 1  39 ARG CZ   C  7.050 -10.437  25.656 1.00 . A A .  39 ARG CZ   1 1 
       15 24796 1 1  39 ARG H    H 12.986 -10.416  26.915 1.00 . A A .  39 ARG H    1 1 
       15 24797 1 1  39 ARG HA   H 12.071 -10.697  29.691 1.00 . A A .  39 ARG HA   1 1 
       15 24798 1 1  39 ARG HB2  H 11.499 -12.414  27.259 1.00 . A A .  39 ARG HB2  1 1 
       15 24799 1 1  39 ARG HB3  H 10.621 -12.420  28.799 1.00 . A A .  39 ARG HB3  1 1 
       15 24800 1 1  39 ARG HD2  H  9.407 -11.984  26.082 1.00 . A A .  39 ARG HD2  1 1 
       15 24801 1 1  39 ARG HD3  H  8.441 -11.844  27.560 1.00 . A A .  39 ARG HD3  1 1 
       15 24802 1 1  39 ARG HE   H  8.640  -9.308  26.187 1.00 . A A .  39 ARG HE   1 1 
       15 24803 1 1  39 ARG HG2  H  9.902 -10.079  28.407 1.00 . A A .  39 ARG HG2  1 1 
       15 24804 1 1  39 ARG HG3  H 10.802 -10.056  26.876 1.00 . A A .  39 ARG HG3  1 1 
       15 24805 1 1  39 ARG HH11 H  6.971 -12.422  26.088 1.00 . A A .  39 ARG HH11 1 1 
       15 24806 1 1  39 ARG HH12 H  5.586 -11.787  25.235 1.00 . A A .  39 ARG HH12 1 1 
       15 24807 1 1  39 ARG HH21 H  6.819  -8.504  25.074 1.00 . A A .  39 ARG HH21 1 1 
       15 24808 1 1  39 ARG HH22 H  5.488  -9.568  24.684 1.00 . A A .  39 ARG HH22 1 1 
       15 24809 1 1  39 ARG N    N 13.046 -10.253  27.910 1.00 . A A .  39 ARG N    1 1 
       15 24810 1 1  39 ARG NE   N  8.250 -10.239  26.208 1.00 . A A .  39 ARG NE   1 1 
       15 24811 1 1  39 ARG NH1  N  6.491 -11.643  25.660 1.00 . A A .  39 ARG NH1  1 1 
       15 24812 1 1  39 ARG NH2  N  6.400  -9.422  25.095 1.00 . A A .  39 ARG NH2  1 1 
       15 24813 1 1  39 ARG O    O 13.012 -13.177  30.013 1.00 . A A .  39 ARG O    1 1 
       15 24814 1 1  40 TYR C    C 16.889 -12.728  29.477 1.00 . A A .  40 TYR C    1 1 
       15 24815 1 1  40 TYR CA   C 15.593 -13.335  28.936 1.00 . A A .  40 TYR CA   1 1 
       15 24816 1 1  40 TYR CB   C 15.857 -14.165  27.678 1.00 . A A .  40 TYR CB   1 1 
       15 24817 1 1  40 TYR CD1  C 14.238 -16.094  27.861 1.00 . A A .  40 TYR CD1  1 1 
       15 24818 1 1  40 TYR CD2  C 13.922 -14.472  26.079 1.00 . A A .  40 TYR CD2  1 1 
       15 24819 1 1  40 TYR CE1  C 13.105 -16.798  27.423 1.00 . A A .  40 TYR CE1  1 1 
       15 24820 1 1  40 TYR CE2  C 12.791 -15.171  25.632 1.00 . A A .  40 TYR CE2  1 1 
       15 24821 1 1  40 TYR CG   C 14.645 -14.929  27.191 1.00 . A A .  40 TYR CG   1 1 
       15 24822 1 1  40 TYR CZ   C 12.378 -16.338  26.306 1.00 . A A .  40 TYR CZ   1 1 
       15 24823 1 1  40 TYR H    H 14.833 -11.591  27.992 1.00 . A A .  40 TYR H    1 1 
       15 24824 1 1  40 TYR HA   H 15.202 -14.007  29.699 1.00 . A A .  40 TYR HA   1 1 
       15 24825 1 1  40 TYR HB2  H 16.202 -13.504  26.882 1.00 . A A .  40 TYR HB2  1 1 
       15 24826 1 1  40 TYR HB3  H 16.651 -14.881  27.891 1.00 . A A .  40 TYR HB3  1 1 
       15 24827 1 1  40 TYR HD1  H 14.795 -16.452  28.714 1.00 . A A .  40 TYR HD1  1 1 
       15 24828 1 1  40 TYR HD2  H 14.238 -13.578  25.562 1.00 . A A .  40 TYR HD2  1 1 
       15 24829 1 1  40 TYR HE1  H 12.784 -17.692  27.937 1.00 . A A .  40 TYR HE1  1 1 
       15 24830 1 1  40 TYR HE2  H 12.242 -14.815  24.772 1.00 . A A .  40 TYR HE2  1 1 
       15 24831 1 1  40 TYR HH   H 10.863 -16.627  25.116 1.00 . A A .  40 TYR HH   1 1 
       15 24832 1 1  40 TYR N    N 14.587 -12.320  28.646 1.00 . A A .  40 TYR N    1 1 
       15 24833 1 1  40 TYR O    O 17.711 -13.458  30.029 1.00 . A A .  40 TYR O    1 1 
       15 24834 1 1  40 TYR OH   O 11.280 -17.027  25.882 1.00 . A A .  40 TYR OH   1 1 
       15 24835 1 1  41 VAL C    C 17.767  -9.310  30.370 1.00 . A A .  41 VAL C    1 1 
       15 24836 1 1  41 VAL CA   C 18.220 -10.689  29.895 1.00 . A A .  41 VAL CA   1 1 
       15 24837 1 1  41 VAL CB   C 19.364 -10.549  28.876 1.00 . A A .  41 VAL CB   1 1 
       15 24838 1 1  41 VAL CG1  C 20.101 -11.877  28.706 1.00 . A A .  41 VAL CG1  1 1 
       15 24839 1 1  41 VAL CG2  C 18.875 -10.071  27.509 1.00 . A A .  41 VAL CG2  1 1 
       15 24840 1 1  41 VAL H    H 16.397 -10.871  28.819 1.00 . A A .  41 VAL H    1 1 
       15 24841 1 1  41 VAL HA   H 18.589 -11.241  30.760 1.00 . A A .  41 VAL HA   1 1 
       15 24842 1 1  41 VAL HB   H 20.076  -9.816  29.254 1.00 . A A .  41 VAL HB   1 1 
       15 24843 1 1  41 VAL HG11 H 20.944 -11.745  28.028 1.00 . A A .  41 VAL HG11 1 1 
       15 24844 1 1  41 VAL HG12 H 20.470 -12.217  29.674 1.00 . A A .  41 VAL HG12 1 1 
       15 24845 1 1  41 VAL HG13 H 19.424 -12.627  28.296 1.00 . A A .  41 VAL HG13 1 1 
       15 24846 1 1  41 VAL HG21 H 18.308  -9.147  27.621 1.00 . A A .  41 VAL HG21 1 1 
       15 24847 1 1  41 VAL HG22 H 19.733  -9.889  26.863 1.00 . A A .  41 VAL HG22 1 1 
       15 24848 1 1  41 VAL HG23 H 18.242 -10.836  27.058 1.00 . A A .  41 VAL HG23 1 1 
       15 24849 1 1  41 VAL N    N 17.079 -11.412  29.332 1.00 . A A .  41 VAL N    1 1 
       15 24850 1 1  41 VAL O    O 16.787  -8.775  29.851 1.00 . A A .  41 VAL O    1 1 
       15 24851 1 1  42 PRO C    C 18.382  -6.309  30.880 1.00 . A A .  42 PRO C    1 1 
       15 24852 1 1  42 PRO CA   C 18.128  -7.416  31.902 1.00 . A A .  42 PRO CA   1 1 
       15 24853 1 1  42 PRO CB   C 19.021  -7.263  33.136 1.00 . A A .  42 PRO CB   1 1 
       15 24854 1 1  42 PRO CD   C 19.632  -9.265  32.016 1.00 . A A .  42 PRO CD   1 1 
       15 24855 1 1  42 PRO CG   C 20.250  -8.087  32.763 1.00 . A A .  42 PRO CG   1 1 
       15 24856 1 1  42 PRO HA   H 17.082  -7.391  32.207 1.00 . A A .  42 PRO HA   1 1 
       15 24857 1 1  42 PRO HB2  H 19.271  -6.221  33.331 1.00 . A A .  42 PRO HB2  1 1 
       15 24858 1 1  42 PRO HB3  H 18.531  -7.714  33.997 1.00 . A A .  42 PRO HB3  1 1 
       15 24859 1 1  42 PRO HD2  H 20.351  -9.681  31.310 1.00 . A A .  42 PRO HD2  1 1 
       15 24860 1 1  42 PRO HD3  H 19.318 -10.025  32.732 1.00 . A A .  42 PRO HD3  1 1 
       15 24861 1 1  42 PRO HG2  H 20.881  -7.517  32.082 1.00 . A A .  42 PRO HG2  1 1 
       15 24862 1 1  42 PRO HG3  H 20.805  -8.407  33.645 1.00 . A A .  42 PRO HG3  1 1 
       15 24863 1 1  42 PRO N    N 18.462  -8.719  31.354 1.00 . A A .  42 PRO N    1 1 
       15 24864 1 1  42 PRO O    O 19.067  -6.519  29.878 1.00 . A A .  42 PRO O    1 1 
       15 24865 1 1  43 SER C    C 19.327  -3.480  30.010 1.00 . A A .  43 SER C    1 1 
       15 24866 1 1  43 SER CA   C 17.903  -4.000  30.209 1.00 . A A .  43 SER CA   1 1 
       15 24867 1 1  43 SER CB   C 16.990  -2.883  30.712 1.00 . A A .  43 SER CB   1 1 
       15 24868 1 1  43 SER H    H 17.334  -4.981  32.005 1.00 . A A .  43 SER H    1 1 
       15 24869 1 1  43 SER HA   H 17.525  -4.337  29.243 1.00 . A A .  43 SER HA   1 1 
       15 24870 1 1  43 SER HB2  H 17.037  -2.039  30.023 1.00 . A A .  43 SER HB2  1 1 
       15 24871 1 1  43 SER HB3  H 15.965  -3.254  30.759 1.00 . A A .  43 SER HB3  1 1 
       15 24872 1 1  43 SER HG   H 16.818  -1.768  32.297 1.00 . A A .  43 SER HG   1 1 
       15 24873 1 1  43 SER N    N 17.832  -5.121  31.137 1.00 . A A .  43 SER N    1 1 
       15 24874 1 1  43 SER O    O 19.559  -2.667  29.117 1.00 . A A .  43 SER O    1 1 
       15 24875 1 1  43 SER OG   O 17.399  -2.473  32.003 1.00 . A A .  43 SER OG   1 1 
       15 24876 1 1  44 GLY C    C 22.443  -4.450  29.733 1.00 . A A .  44 GLY C    1 1 
       15 24877 1 1  44 GLY CA   C 21.675  -3.538  30.685 1.00 . A A .  44 GLY CA   1 1 
       15 24878 1 1  44 GLY H    H 20.042  -4.574  31.571 1.00 . A A .  44 GLY H    1 1 
       15 24879 1 1  44 GLY HA2  H 21.728  -2.516  30.314 1.00 . A A .  44 GLY HA2  1 1 
       15 24880 1 1  44 GLY HA3  H 22.149  -3.585  31.665 1.00 . A A .  44 GLY HA3  1 1 
       15 24881 1 1  44 GLY N    N 20.283  -3.934  30.827 1.00 . A A .  44 GLY N    1 1 
       15 24882 1 1  44 GLY O    O 23.507  -4.074  29.251 1.00 . A A .  44 GLY O    1 1 
       15 24883 1 1  45 ASP C    C 21.684  -6.884  27.334 1.00 . A A .  45 ASP C    1 1 
       15 24884 1 1  45 ASP CA   C 22.543  -6.611  28.566 1.00 . A A .  45 ASP CA   1 1 
       15 24885 1 1  45 ASP CB   C 22.827  -7.893  29.346 1.00 . A A .  45 ASP CB   1 1 
       15 24886 1 1  45 ASP CG   C 23.850  -7.651  30.456 1.00 . A A .  45 ASP CG   1 1 
       15 24887 1 1  45 ASP H    H 21.033  -5.911  29.883 1.00 . A A .  45 ASP H    1 1 
       15 24888 1 1  45 ASP HA   H 23.496  -6.212  28.220 1.00 . A A .  45 ASP HA   1 1 
       15 24889 1 1  45 ASP HB2  H 21.898  -8.265  29.778 1.00 . A A .  45 ASP HB2  1 1 
       15 24890 1 1  45 ASP HB3  H 23.213  -8.642  28.655 1.00 . A A .  45 ASP HB3  1 1 
       15 24891 1 1  45 ASP N    N 21.911  -5.647  29.458 1.00 . A A .  45 ASP N    1 1 
       15 24892 1 1  45 ASP O    O 22.107  -7.590  26.420 1.00 . A A .  45 ASP O    1 1 
       15 24893 1 1  45 ASP OD1  O 25.059  -7.691  30.140 1.00 . A A .  45 ASP OD1  1 1 
       15 24894 1 1  45 ASP OD2  O 23.418  -7.431  31.610 1.00 . A A .  45 ASP OD2  1 1 
       15 24895 1 1  46 VAL C    C 20.001  -6.008  24.847 1.00 . A A .  46 VAL C    1 1 
       15 24896 1 1  46 VAL CA   C 19.548  -6.586  26.197 1.00 . A A .  46 VAL CA   1 1 
       15 24897 1 1  46 VAL CB   C 18.137  -6.121  26.596 1.00 . A A .  46 VAL CB   1 1 
       15 24898 1 1  46 VAL CG1  C 17.960  -4.605  26.570 1.00 . A A .  46 VAL CG1  1 1 
       15 24899 1 1  46 VAL CG2  C 17.101  -6.727  25.658 1.00 . A A .  46 VAL CG2  1 1 
       15 24900 1 1  46 VAL H    H 20.174  -5.724  28.045 1.00 . A A .  46 VAL H    1 1 
       15 24901 1 1  46 VAL HA   H 19.501  -7.667  26.066 1.00 . A A .  46 VAL HA   1 1 
       15 24902 1 1  46 VAL HB   H 17.923  -6.476  27.604 1.00 . A A .  46 VAL HB   1 1 
       15 24903 1 1  46 VAL HG11 H 18.135  -4.218  25.566 1.00 . A A .  46 VAL HG11 1 1 
       15 24904 1 1  46 VAL HG12 H 16.939  -4.365  26.867 1.00 . A A .  46 VAL HG12 1 1 
       15 24905 1 1  46 VAL HG13 H 18.655  -4.146  27.274 1.00 . A A .  46 VAL HG13 1 1 
       15 24906 1 1  46 VAL HG21 H 17.091  -7.808  25.799 1.00 . A A .  46 VAL HG21 1 1 
       15 24907 1 1  46 VAL HG22 H 16.117  -6.329  25.903 1.00 . A A .  46 VAL HG22 1 1 
       15 24908 1 1  46 VAL HG23 H 17.336  -6.480  24.623 1.00 . A A .  46 VAL HG23 1 1 
       15 24909 1 1  46 VAL N    N 20.469  -6.329  27.291 1.00 . A A .  46 VAL N    1 1 
       15 24910 1 1  46 VAL O    O 19.695  -6.621  23.828 1.00 . A A .  46 VAL O    1 1 
       15 24911 1 1  47 PRO C    C 22.247  -5.049  22.846 1.00 . A A .  47 PRO C    1 1 
       15 24912 1 1  47 PRO CA   C 21.068  -4.305  23.470 1.00 . A A .  47 PRO CA   1 1 
       15 24913 1 1  47 PRO CB   C 21.434  -2.853  23.763 1.00 . A A .  47 PRO CB   1 1 
       15 24914 1 1  47 PRO CD   C 21.217  -4.020  25.838 1.00 . A A .  47 PRO CD   1 1 
       15 24915 1 1  47 PRO CG   C 22.052  -2.941  25.155 1.00 . A A .  47 PRO CG   1 1 
       15 24916 1 1  47 PRO HA   H 20.218  -4.340  22.791 1.00 . A A .  47 PRO HA   1 1 
       15 24917 1 1  47 PRO HB2  H 22.136  -2.455  23.029 1.00 . A A .  47 PRO HB2  1 1 
       15 24918 1 1  47 PRO HB3  H 20.527  -2.252  23.799 1.00 . A A .  47 PRO HB3  1 1 
       15 24919 1 1  47 PRO HD2  H 21.849  -4.582  26.525 1.00 . A A .  47 PRO HD2  1 1 
       15 24920 1 1  47 PRO HD3  H 20.390  -3.554  26.373 1.00 . A A .  47 PRO HD3  1 1 
       15 24921 1 1  47 PRO HG2  H 23.086  -3.275  25.069 1.00 . A A .  47 PRO HG2  1 1 
       15 24922 1 1  47 PRO HG3  H 21.996  -1.990  25.685 1.00 . A A .  47 PRO HG3  1 1 
       15 24923 1 1  47 PRO N    N 20.710  -4.866  24.765 1.00 . A A .  47 PRO N    1 1 
       15 24924 1 1  47 PRO O    O 22.411  -5.034  21.626 1.00 . A A .  47 PRO O    1 1 
       15 24925 1 1  48 ASP C    C 23.829  -7.794  22.653 1.00 . A A .  48 ASP C    1 1 
       15 24926 1 1  48 ASP CA   C 24.234  -6.421  23.180 1.00 . A A .  48 ASP CA   1 1 
       15 24927 1 1  48 ASP CB   C 25.246  -6.550  24.318 1.00 . A A .  48 ASP CB   1 1 
       15 24928 1 1  48 ASP CG   C 26.564  -7.137  23.822 1.00 . A A .  48 ASP CG   1 1 
       15 24929 1 1  48 ASP H    H 22.893  -5.706  24.665 1.00 . A A .  48 ASP H    1 1 
       15 24930 1 1  48 ASP HA   H 24.686  -5.844  22.373 1.00 . A A .  48 ASP HA   1 1 
       15 24931 1 1  48 ASP HB2  H 25.430  -5.564  24.743 1.00 . A A .  48 ASP HB2  1 1 
       15 24932 1 1  48 ASP HB3  H 24.830  -7.190  25.097 1.00 . A A .  48 ASP HB3  1 1 
       15 24933 1 1  48 ASP N    N 23.070  -5.704  23.670 1.00 . A A .  48 ASP N    1 1 
       15 24934 1 1  48 ASP O    O 24.479  -8.331  21.757 1.00 . A A .  48 ASP O    1 1 
       15 24935 1 1  48 ASP OD1  O 27.285  -6.405  23.107 1.00 . A A .  48 ASP OD1  1 1 
       15 24936 1 1  48 ASP OD2  O 26.845  -8.309  24.159 1.00 . A A .  48 ASP OD2  1 1 
       15 24937 1 1  49 VAL C    C 21.462  -9.514  21.477 1.00 . A A .  49 VAL C    1 1 
       15 24938 1 1  49 VAL CA   C 22.263  -9.658  22.771 1.00 . A A .  49 VAL CA   1 1 
       15 24939 1 1  49 VAL CB   C 21.450 -10.295  23.903 1.00 . A A .  49 VAL CB   1 1 
       15 24940 1 1  49 VAL CG1  C 20.795 -11.593  23.444 1.00 . A A .  49 VAL CG1  1 1 
       15 24941 1 1  49 VAL CG2  C 22.373 -10.626  25.075 1.00 . A A .  49 VAL CG2  1 1 
       15 24942 1 1  49 VAL H    H 22.265  -7.890  23.953 1.00 . A A .  49 VAL H    1 1 
       15 24943 1 1  49 VAL HA   H 23.113 -10.305  22.555 1.00 . A A .  49 VAL HA   1 1 
       15 24944 1 1  49 VAL HB   H 20.680  -9.599  24.234 1.00 . A A .  49 VAL HB   1 1 
       15 24945 1 1  49 VAL HG11 H 20.263 -12.038  24.285 1.00 . A A .  49 VAL HG11 1 1 
       15 24946 1 1  49 VAL HG12 H 20.083 -11.395  22.642 1.00 . A A .  49 VAL HG12 1 1 
       15 24947 1 1  49 VAL HG13 H 21.561 -12.283  23.091 1.00 . A A .  49 VAL HG13 1 1 
       15 24948 1 1  49 VAL HG21 H 21.790 -11.050  25.893 1.00 . A A .  49 VAL HG21 1 1 
       15 24949 1 1  49 VAL HG22 H 23.124 -11.351  24.759 1.00 . A A .  49 VAL HG22 1 1 
       15 24950 1 1  49 VAL HG23 H 22.875  -9.726  25.428 1.00 . A A .  49 VAL HG23 1 1 
       15 24951 1 1  49 VAL N    N 22.754  -8.361  23.207 1.00 . A A .  49 VAL N    1 1 
       15 24952 1 1  49 VAL O    O 21.407 -10.452  20.686 1.00 . A A .  49 VAL O    1 1 
       15 24953 1 1  50 VAL C    C 21.262  -7.936  18.887 1.00 . A A .  50 VAL C    1 1 
       15 24954 1 1  50 VAL CA   C 20.190  -8.087  19.959 1.00 . A A .  50 VAL CA   1 1 
       15 24955 1 1  50 VAL CB   C 19.341  -6.813  20.045 1.00 . A A .  50 VAL CB   1 1 
       15 24956 1 1  50 VAL CG1  C 18.858  -6.373  18.664 1.00 . A A .  50 VAL CG1  1 1 
       15 24957 1 1  50 VAL CG2  C 18.103  -7.076  20.897 1.00 . A A .  50 VAL CG2  1 1 
       15 24958 1 1  50 VAL H    H 20.832  -7.633  21.952 1.00 . A A .  50 VAL H    1 1 
       15 24959 1 1  50 VAL HA   H 19.543  -8.919  19.685 1.00 . A A .  50 VAL HA   1 1 
       15 24960 1 1  50 VAL HB   H 19.930  -6.012  20.493 1.00 . A A .  50 VAL HB   1 1 
       15 24961 1 1  50 VAL HG11 H 18.299  -7.179  18.189 1.00 . A A .  50 VAL HG11 1 1 
       15 24962 1 1  50 VAL HG12 H 18.212  -5.502  18.768 1.00 . A A .  50 VAL HG12 1 1 
       15 24963 1 1  50 VAL HG13 H 19.713  -6.109  18.042 1.00 . A A .  50 VAL HG13 1 1 
       15 24964 1 1  50 VAL HG21 H 17.479  -7.824  20.408 1.00 . A A .  50 VAL HG21 1 1 
       15 24965 1 1  50 VAL HG22 H 18.406  -7.438  21.879 1.00 . A A .  50 VAL HG22 1 1 
       15 24966 1 1  50 VAL HG23 H 17.537  -6.151  21.009 1.00 . A A .  50 VAL HG23 1 1 
       15 24967 1 1  50 VAL N    N 20.841  -8.350  21.240 1.00 . A A .  50 VAL N    1 1 
       15 24968 1 1  50 VAL O    O 21.060  -8.360  17.753 1.00 . A A .  50 VAL O    1 1 
       15 24969 1 1  51 GLN C    C 24.132  -8.514  17.982 1.00 . A A .  51 GLN C    1 1 
       15 24970 1 1  51 GLN CA   C 23.486  -7.167  18.285 1.00 . A A .  51 GLN CA   1 1 
       15 24971 1 1  51 GLN CB   C 24.503  -6.166  18.840 1.00 . A A .  51 GLN CB   1 1 
       15 24972 1 1  51 GLN CD   C 26.600  -4.844  18.296 1.00 . A A .  51 GLN CD   1 1 
       15 24973 1 1  51 GLN CG   C 25.624  -5.917  17.824 1.00 . A A .  51 GLN CG   1 1 
       15 24974 1 1  51 GLN H    H 22.532  -7.000  20.182 1.00 . A A .  51 GLN H    1 1 
       15 24975 1 1  51 GLN HA   H 23.077  -6.767  17.357 1.00 . A A .  51 GLN HA   1 1 
       15 24976 1 1  51 GLN HB2  H 23.999  -5.223  19.049 1.00 . A A .  51 GLN HB2  1 1 
       15 24977 1 1  51 GLN HB3  H 24.941  -6.561  19.758 1.00 . A A .  51 GLN HB3  1 1 
       15 24978 1 1  51 GLN HE21 H 27.726  -5.052  16.614 1.00 . A A .  51 GLN HE21 1 1 
       15 24979 1 1  51 GLN HE22 H 28.284  -3.851  17.759 1.00 . A A .  51 GLN HE22 1 1 
       15 24980 1 1  51 GLN HG2  H 26.176  -6.841  17.658 1.00 . A A .  51 GLN HG2  1 1 
       15 24981 1 1  51 GLN HG3  H 25.186  -5.595  16.878 1.00 . A A .  51 GLN HG3  1 1 
       15 24982 1 1  51 GLN N    N 22.405  -7.340  19.239 1.00 . A A .  51 GLN N    1 1 
       15 24983 1 1  51 GLN NE2  N 27.618  -4.560  17.489 1.00 . A A .  51 GLN NE2  1 1 
       15 24984 1 1  51 GLN O    O 24.416  -8.805  16.824 1.00 . A A .  51 GLN O    1 1 
       15 24985 1 1  51 GLN OE1  O 26.451  -4.273  19.374 1.00 . A A .  51 GLN OE1  1 1 
       15 24986 1 1  52 GLU C    C 23.986 -11.536  17.992 1.00 . A A .  52 GLU C    1 1 
       15 24987 1 1  52 GLU CA   C 24.967 -10.654  18.757 1.00 . A A .  52 GLU CA   1 1 
       15 24988 1 1  52 GLU CB   C 25.366 -11.300  20.085 1.00 . A A .  52 GLU CB   1 1 
       15 24989 1 1  52 GLU CD   C 26.618 -13.258  21.115 1.00 . A A .  52 GLU CD   1 1 
       15 24990 1 1  52 GLU CG   C 26.100 -12.617  19.829 1.00 . A A .  52 GLU CG   1 1 
       15 24991 1 1  52 GLU H    H 24.143  -9.081  19.946 1.00 . A A .  52 GLU H    1 1 
       15 24992 1 1  52 GLU HA   H 25.858 -10.518  18.146 1.00 . A A .  52 GLU HA   1 1 
       15 24993 1 1  52 GLU HB2  H 26.028 -10.619  20.622 1.00 . A A .  52 GLU HB2  1 1 
       15 24994 1 1  52 GLU HB3  H 24.476 -11.491  20.684 1.00 . A A .  52 GLU HB3  1 1 
       15 24995 1 1  52 GLU HG2  H 25.425 -13.314  19.332 1.00 . A A .  52 GLU HG2  1 1 
       15 24996 1 1  52 GLU HG3  H 26.943 -12.426  19.165 1.00 . A A .  52 GLU HG3  1 1 
       15 24997 1 1  52 GLU N    N 24.370  -9.349  18.999 1.00 . A A .  52 GLU N    1 1 
       15 24998 1 1  52 GLU O    O 24.407 -12.411  17.239 1.00 . A A .  52 GLU O    1 1 
       15 24999 1 1  52 GLU OE1  O 27.131 -12.512  21.977 1.00 . A A .  52 GLU OE1  1 1 
       15 25000 1 1  52 GLU OE2  O 26.495 -14.500  21.222 1.00 . A A .  52 GLU OE2  1 1 
       15 25001 1 1  53 ALA C    C 21.694 -11.713  15.974 1.00 . A A .  53 ALA C    1 1 
       15 25002 1 1  53 ALA CA   C 21.684 -12.091  17.450 1.00 . A A .  53 ALA CA   1 1 
       15 25003 1 1  53 ALA CB   C 20.304 -11.847  18.064 1.00 . A A .  53 ALA CB   1 1 
       15 25004 1 1  53 ALA H    H 22.367 -10.605  18.815 1.00 . A A .  53 ALA H    1 1 
       15 25005 1 1  53 ALA HA   H 21.924 -13.151  17.546 1.00 . A A .  53 ALA HA   1 1 
       15 25006 1 1  53 ALA HB1  H 19.556 -12.429  17.526 1.00 . A A .  53 ALA HB1  1 1 
       15 25007 1 1  53 ALA HB2  H 20.311 -12.147  19.112 1.00 . A A .  53 ALA HB2  1 1 
       15 25008 1 1  53 ALA HB3  H 20.056 -10.788  17.998 1.00 . A A .  53 ALA HB3  1 1 
       15 25009 1 1  53 ALA N    N 22.679 -11.317  18.171 1.00 . A A .  53 ALA N    1 1 
       15 25010 1 1  53 ALA O    O 21.479 -12.576  15.127 1.00 . A A .  53 ALA O    1 1 
       15 25011 1 1  54 PHE C    C 23.359 -10.428  13.618 1.00 . A A .  54 PHE C    1 1 
       15 25012 1 1  54 PHE CA   C 22.037 -10.012  14.259 1.00 . A A .  54 PHE CA   1 1 
       15 25013 1 1  54 PHE CB   C 21.862  -8.493  14.185 1.00 . A A .  54 PHE CB   1 1 
       15 25014 1 1  54 PHE CD1  C 19.351  -8.763  14.392 1.00 . A A .  54 PHE CD1  1 1 
       15 25015 1 1  54 PHE CD2  C 20.377  -6.707  15.174 1.00 . A A .  54 PHE CD2  1 1 
       15 25016 1 1  54 PHE CE1  C 18.094  -8.275  14.766 1.00 . A A .  54 PHE CE1  1 1 
       15 25017 1 1  54 PHE CE2  C 19.112  -6.213  15.525 1.00 . A A .  54 PHE CE2  1 1 
       15 25018 1 1  54 PHE CG   C 20.497  -7.980  14.596 1.00 . A A .  54 PHE CG   1 1 
       15 25019 1 1  54 PHE CZ   C 17.975  -6.998  15.325 1.00 . A A .  54 PHE CZ   1 1 
       15 25020 1 1  54 PHE H    H 22.055  -9.750  16.376 1.00 . A A .  54 PHE H    1 1 
       15 25021 1 1  54 PHE HA   H 21.242 -10.488  13.684 1.00 . A A .  54 PHE HA   1 1 
       15 25022 1 1  54 PHE HB2  H 22.615  -8.020  14.816 1.00 . A A .  54 PHE HB2  1 1 
       15 25023 1 1  54 PHE HB3  H 22.046  -8.178  13.158 1.00 . A A .  54 PHE HB3  1 1 
       15 25024 1 1  54 PHE HD1  H 19.418  -9.745  13.948 1.00 . A A .  54 PHE HD1  1 1 
       15 25025 1 1  54 PHE HD2  H 21.254  -6.101  15.345 1.00 . A A .  54 PHE HD2  1 1 
       15 25026 1 1  54 PHE HE1  H 17.218  -8.889  14.620 1.00 . A A .  54 PHE HE1  1 1 
       15 25027 1 1  54 PHE HE2  H 19.017  -5.224  15.950 1.00 . A A .  54 PHE HE2  1 1 
       15 25028 1 1  54 PHE HZ   H 17.001  -6.621  15.601 1.00 . A A .  54 PHE HZ   1 1 
       15 25029 1 1  54 PHE N    N 21.940 -10.440  15.648 1.00 . A A .  54 PHE N    1 1 
       15 25030 1 1  54 PHE O    O 23.389 -10.731  12.427 1.00 . A A .  54 PHE O    1 1 
       15 25031 1 1  55 ILE C    C 25.703 -12.397  13.608 1.00 . A A .  55 ILE C    1 1 
       15 25032 1 1  55 ILE CA   C 25.740 -10.889  13.847 1.00 . A A .  55 ILE CA   1 1 
       15 25033 1 1  55 ILE CB   C 26.859 -10.505  14.825 1.00 . A A .  55 ILE CB   1 1 
       15 25034 1 1  55 ILE CD1  C 27.912  -8.556  16.071 1.00 . A A .  55 ILE CD1  1 1 
       15 25035 1 1  55 ILE CG1  C 26.955  -8.980  14.954 1.00 . A A .  55 ILE CG1  1 1 
       15 25036 1 1  55 ILE CG2  C 28.202 -11.067  14.342 1.00 . A A .  55 ILE CG2  1 1 
       15 25037 1 1  55 ILE H    H 24.394 -10.179  15.353 1.00 . A A .  55 ILE H    1 1 
       15 25038 1 1  55 ILE HA   H 25.918 -10.394  12.892 1.00 . A A .  55 ILE HA   1 1 
       15 25039 1 1  55 ILE HB   H 26.632 -10.935  15.801 1.00 . A A .  55 ILE HB   1 1 
       15 25040 1 1  55 ILE HD11 H 28.927  -8.880  15.841 1.00 . A A .  55 ILE HD11 1 1 
       15 25041 1 1  55 ILE HD12 H 27.900  -7.469  16.157 1.00 . A A .  55 ILE HD12 1 1 
       15 25042 1 1  55 ILE HD13 H 27.601  -8.998  17.017 1.00 . A A .  55 ILE HD13 1 1 
       15 25043 1 1  55 ILE HG12 H 27.296  -8.552  14.012 1.00 . A A .  55 ILE HG12 1 1 
       15 25044 1 1  55 ILE HG13 H 25.966  -8.568  15.157 1.00 . A A .  55 ILE HG13 1 1 
       15 25045 1 1  55 ILE HG21 H 28.436 -10.660  13.358 1.00 . A A .  55 ILE HG21 1 1 
       15 25046 1 1  55 ILE HG22 H 28.994 -10.803  15.043 1.00 . A A .  55 ILE HG22 1 1 
       15 25047 1 1  55 ILE HG23 H 28.146 -12.153  14.283 1.00 . A A .  55 ILE HG23 1 1 
       15 25048 1 1  55 ILE N    N 24.453 -10.457  14.385 1.00 . A A .  55 ILE N    1 1 
       15 25049 1 1  55 ILE O    O 26.265 -12.891  12.631 1.00 . A A .  55 ILE O    1 1 
       15 25050 1 1  56 LYS C    C 23.855 -14.942  13.356 1.00 . A A .  56 LYS C    1 1 
       15 25051 1 1  56 LYS CA   C 24.904 -14.575  14.399 1.00 . A A .  56 LYS CA   1 1 
       15 25052 1 1  56 LYS CB   C 24.524 -15.098  15.785 1.00 . A A .  56 LYS CB   1 1 
       15 25053 1 1  56 LYS CD   C 23.979 -17.069  17.227 1.00 . A A .  56 LYS CD   1 1 
       15 25054 1 1  56 LYS CE   C 24.999 -16.633  18.280 1.00 . A A .  56 LYS CE   1 1 
       15 25055 1 1  56 LYS CG   C 24.417 -16.621  15.831 1.00 . A A .  56 LYS CG   1 1 
       15 25056 1 1  56 LYS H    H 24.606 -12.677  15.296 1.00 . A A .  56 LYS H    1 1 
       15 25057 1 1  56 LYS HA   H 25.858 -15.012  14.101 1.00 . A A .  56 LYS HA   1 1 
       15 25058 1 1  56 LYS HB2  H 25.285 -14.770  16.493 1.00 . A A .  56 LYS HB2  1 1 
       15 25059 1 1  56 LYS HB3  H 23.566 -14.665  16.074 1.00 . A A .  56 LYS HB3  1 1 
       15 25060 1 1  56 LYS HD2  H 23.012 -16.622  17.456 1.00 . A A .  56 LYS HD2  1 1 
       15 25061 1 1  56 LYS HD3  H 23.885 -18.155  17.243 1.00 . A A .  56 LYS HD3  1 1 
       15 25062 1 1  56 LYS HE2  H 25.961 -17.093  18.058 1.00 . A A .  56 LYS HE2  1 1 
       15 25063 1 1  56 LYS HE3  H 25.108 -15.549  18.243 1.00 . A A .  56 LYS HE3  1 1 
       15 25064 1 1  56 LYS HG2  H 23.676 -16.956  15.106 1.00 . A A .  56 LYS HG2  1 1 
       15 25065 1 1  56 LYS HG3  H 25.385 -17.060  15.590 1.00 . A A .  56 LYS HG3  1 1 
       15 25066 1 1  56 LYS HZ1  H 25.241 -16.713  20.316 1.00 . A A .  56 LYS HZ1  1 1 
       15 25067 1 1  56 LYS HZ2  H 23.668 -16.605  19.834 1.00 . A A .  56 LYS HZ2  1 1 
       15 25068 1 1  56 LYS HZ3  H 24.479 -18.031  19.695 1.00 . A A .  56 LYS HZ3  1 1 
       15 25069 1 1  56 LYS N    N 25.037 -13.132  14.504 1.00 . A A .  56 LYS N    1 1 
       15 25070 1 1  56 LYS NZ   N 24.565 -17.026  19.634 1.00 . A A .  56 LYS NZ   1 1 
       15 25071 1 1  56 LYS O    O 23.981 -15.965  12.686 1.00 . A A .  56 LYS O    1 1 
       15 25072 1 1  57 ALA C    C 22.344 -14.253  10.832 1.00 . A A .  57 ALA C    1 1 
       15 25073 1 1  57 ALA CA   C 21.776 -14.369  12.237 1.00 . A A .  57 ALA CA   1 1 
       15 25074 1 1  57 ALA CB   C 20.619 -13.389  12.428 1.00 . A A .  57 ALA CB   1 1 
       15 25075 1 1  57 ALA H    H 22.743 -13.288  13.793 1.00 . A A .  57 ALA H    1 1 
       15 25076 1 1  57 ALA HA   H 21.403 -15.384  12.378 1.00 . A A .  57 ALA HA   1 1 
       15 25077 1 1  57 ALA HB1  H 19.882 -13.556  11.643 1.00 . A A .  57 ALA HB1  1 1 
       15 25078 1 1  57 ALA HB2  H 20.152 -13.557  13.399 1.00 . A A .  57 ALA HB2  1 1 
       15 25079 1 1  57 ALA HB3  H 20.984 -12.365  12.362 1.00 . A A .  57 ALA HB3  1 1 
       15 25080 1 1  57 ALA N    N 22.817 -14.112  13.213 1.00 . A A .  57 ALA N    1 1 
       15 25081 1 1  57 ALA O    O 22.068 -15.104  10.000 1.00 . A A .  57 ALA O    1 1 
       15 25082 1 1  58 TYR C    C 24.527 -14.198   8.770 1.00 . A A .  58 TYR C    1 1 
       15 25083 1 1  58 TYR CA   C 23.654 -13.022   9.206 1.00 . A A .  58 TYR CA   1 1 
       15 25084 1 1  58 TYR CB   C 24.465 -11.730   9.183 1.00 . A A .  58 TYR CB   1 1 
       15 25085 1 1  58 TYR CD1  C 24.013 -10.946   6.831 1.00 . A A .  58 TYR CD1  1 1 
       15 25086 1 1  58 TYR CD2  C 26.302 -11.446   7.486 1.00 . A A .  58 TYR CD2  1 1 
       15 25087 1 1  58 TYR CE1  C 24.454 -10.596   5.548 1.00 . A A .  58 TYR CE1  1 1 
       15 25088 1 1  58 TYR CE2  C 26.749 -11.109   6.200 1.00 . A A .  58 TYR CE2  1 1 
       15 25089 1 1  58 TYR CG   C 24.937 -11.361   7.799 1.00 . A A .  58 TYR CG   1 1 
       15 25090 1 1  58 TYR CZ   C 25.824 -10.680   5.225 1.00 . A A .  58 TYR CZ   1 1 
       15 25091 1 1  58 TYR H    H 23.380 -12.549  11.265 1.00 . A A .  58 TYR H    1 1 
       15 25092 1 1  58 TYR HA   H 22.810 -12.933   8.521 1.00 . A A .  58 TYR HA   1 1 
       15 25093 1 1  58 TYR HB2  H 23.854 -10.919   9.580 1.00 . A A .  58 TYR HB2  1 1 
       15 25094 1 1  58 TYR HB3  H 25.332 -11.846   9.835 1.00 . A A .  58 TYR HB3  1 1 
       15 25095 1 1  58 TYR HD1  H 22.961 -10.900   7.066 1.00 . A A .  58 TYR HD1  1 1 
       15 25096 1 1  58 TYR HD2  H 27.008 -11.771   8.235 1.00 . A A .  58 TYR HD2  1 1 
       15 25097 1 1  58 TYR HE1  H 23.743 -10.260   4.808 1.00 . A A .  58 TYR HE1  1 1 
       15 25098 1 1  58 TYR HE2  H 27.800 -11.181   5.965 1.00 . A A .  58 TYR HE2  1 1 
       15 25099 1 1  58 TYR HH   H 27.198 -10.450   3.864 1.00 . A A .  58 TYR HH   1 1 
       15 25100 1 1  58 TYR N    N 23.138 -13.220  10.550 1.00 . A A .  58 TYR N    1 1 
       15 25101 1 1  58 TYR O    O 24.503 -14.590   7.602 1.00 . A A .  58 TYR O    1 1 
       15 25102 1 1  58 TYR OH   O 26.250 -10.347   3.974 1.00 . A A .  58 TYR OH   1 1 
       15 25103 1 1  59 ARG C    C 25.359 -17.179   9.217 1.00 . A A .  59 ARG C    1 1 
       15 25104 1 1  59 ARG CA   C 26.166 -15.899   9.428 1.00 . A A .  59 ARG CA   1 1 
       15 25105 1 1  59 ARG CB   C 27.141 -16.073  10.591 1.00 . A A .  59 ARG CB   1 1 
       15 25106 1 1  59 ARG CD   C 28.861 -14.959  11.994 1.00 . A A .  59 ARG CD   1 1 
       15 25107 1 1  59 ARG CG   C 28.065 -14.862  10.700 1.00 . A A .  59 ARG CG   1 1 
       15 25108 1 1  59 ARG CZ   C 30.611 -16.413  12.972 1.00 . A A .  59 ARG CZ   1 1 
       15 25109 1 1  59 ARG H    H 25.280 -14.386  10.642 1.00 . A A .  59 ARG H    1 1 
       15 25110 1 1  59 ARG HA   H 26.740 -15.699   8.523 1.00 . A A .  59 ARG HA   1 1 
       15 25111 1 1  59 ARG HB2  H 26.589 -16.174  11.524 1.00 . A A .  59 ARG HB2  1 1 
       15 25112 1 1  59 ARG HB3  H 27.741 -16.967  10.420 1.00 . A A .  59 ARG HB3  1 1 
       15 25113 1 1  59 ARG HD2  H 29.389 -14.018  12.147 1.00 . A A .  59 ARG HD2  1 1 
       15 25114 1 1  59 ARG HD3  H 28.166 -15.111  12.821 1.00 . A A .  59 ARG HD3  1 1 
       15 25115 1 1  59 ARG HE   H 29.891 -16.592  11.091 1.00 . A A .  59 ARG HE   1 1 
       15 25116 1 1  59 ARG HG2  H 28.744 -14.828   9.848 1.00 . A A .  59 ARG HG2  1 1 
       15 25117 1 1  59 ARG HG3  H 27.471 -13.948  10.717 1.00 . A A .  59 ARG HG3  1 1 
       15 25118 1 1  59 ARG HH11 H 29.932 -14.967  14.226 1.00 . A A .  59 ARG HH11 1 1 
       15 25119 1 1  59 ARG HH12 H 31.162 -16.019  14.890 1.00 . A A .  59 ARG HH12 1 1 
       15 25120 1 1  59 ARG HH21 H 31.496 -17.953  11.977 1.00 . A A .  59 ARG HH21 1 1 
       15 25121 1 1  59 ARG HH22 H 32.050 -17.701  13.614 1.00 . A A .  59 ARG HH22 1 1 
       15 25122 1 1  59 ARG N    N 25.294 -14.763   9.705 1.00 . A A .  59 ARG N    1 1 
       15 25123 1 1  59 ARG NE   N 29.825 -16.064  11.949 1.00 . A A .  59 ARG NE   1 1 
       15 25124 1 1  59 ARG NH1  N 30.567 -15.746  14.121 1.00 . A A .  59 ARG NH1  1 1 
       15 25125 1 1  59 ARG NH2  N 31.453 -17.437  12.844 1.00 . A A .  59 ARG NH2  1 1 
       15 25126 1 1  59 ARG O    O 25.859 -18.124   8.612 1.00 . A A .  59 ARG O    1 1 
       15 25127 1 1  60 ALA C    C 22.201 -18.091   8.435 1.00 . A A .  60 ALA C    1 1 
       15 25128 1 1  60 ALA CA   C 23.232 -18.354   9.537 1.00 . A A .  60 ALA CA   1 1 
       15 25129 1 1  60 ALA CB   C 22.560 -18.648  10.879 1.00 . A A .  60 ALA CB   1 1 
       15 25130 1 1  60 ALA H    H 23.772 -16.422  10.231 1.00 . A A .  60 ALA H    1 1 
       15 25131 1 1  60 ALA HA   H 23.819 -19.229   9.256 1.00 . A A .  60 ALA HA   1 1 
       15 25132 1 1  60 ALA HB1  H 21.960 -17.791  11.185 1.00 . A A .  60 ALA HB1  1 1 
       15 25133 1 1  60 ALA HB2  H 21.916 -19.523  10.785 1.00 . A A .  60 ALA HB2  1 1 
       15 25134 1 1  60 ALA HB3  H 23.322 -18.835  11.635 1.00 . A A .  60 ALA HB3  1 1 
       15 25135 1 1  60 ALA N    N 24.118 -17.214   9.708 1.00 . A A .  60 ALA N    1 1 
       15 25136 1 1  60 ALA O    O 21.511 -19.013   8.000 1.00 . A A .  60 ALA O    1 1 
       15 25137 1 1  61 LEU C    C 21.557 -16.878   5.595 1.00 . A A .  61 LEU C    1 1 
       15 25138 1 1  61 LEU CA   C 21.121 -16.429   6.983 1.00 . A A .  61 LEU CA   1 1 
       15 25139 1 1  61 LEU CB   C 20.995 -14.905   7.044 1.00 . A A .  61 LEU CB   1 1 
       15 25140 1 1  61 LEU CD1  C 18.490 -14.813   6.962 1.00 . A A .  61 LEU CD1  1 1 
       15 25141 1 1  61 LEU CD2  C 19.849 -12.878   6.229 1.00 . A A .  61 LEU CD2  1 1 
       15 25142 1 1  61 LEU CG   C 19.784 -14.396   6.267 1.00 . A A .  61 LEU CG   1 1 
       15 25143 1 1  61 LEU H    H 22.699 -16.126   8.360 1.00 . A A .  61 LEU H    1 1 
       15 25144 1 1  61 LEU HA   H 20.159 -16.882   7.224 1.00 . A A .  61 LEU HA   1 1 
       15 25145 1 1  61 LEU HB2  H 20.886 -14.588   8.081 1.00 . A A .  61 LEU HB2  1 1 
       15 25146 1 1  61 LEU HB3  H 21.900 -14.454   6.635 1.00 . A A .  61 LEU HB3  1 1 
       15 25147 1 1  61 LEU HD11 H 18.368 -15.894   6.903 1.00 . A A .  61 LEU HD11 1 1 
       15 25148 1 1  61 LEU HD12 H 18.542 -14.504   8.007 1.00 . A A .  61 LEU HD12 1 1 
       15 25149 1 1  61 LEU HD13 H 17.644 -14.321   6.483 1.00 . A A .  61 LEU HD13 1 1 
       15 25150 1 1  61 LEU HD21 H 19.833 -12.488   7.246 1.00 . A A .  61 LEU HD21 1 1 
       15 25151 1 1  61 LEU HD22 H 20.772 -12.576   5.734 1.00 . A A .  61 LEU HD22 1 1 
       15 25152 1 1  61 LEU HD23 H 18.990 -12.496   5.678 1.00 . A A .  61 LEU HD23 1 1 
       15 25153 1 1  61 LEU HG   H 19.802 -14.786   5.249 1.00 . A A .  61 LEU HG   1 1 
       15 25154 1 1  61 LEU N    N 22.092 -16.840   7.982 1.00 . A A .  61 LEU N    1 1 
       15 25155 1 1  61 LEU O    O 20.724 -17.067   4.711 1.00 . A A .  61 LEU O    1 1 
       15 25156 1 1  62 ASP C    C 23.033 -19.034   3.957 1.00 . A A .  62 ASP C    1 1 
       15 25157 1 1  62 ASP CA   C 23.408 -17.562   4.150 1.00 . A A .  62 ASP CA   1 1 
       15 25158 1 1  62 ASP CB   C 24.925 -17.373   4.175 1.00 . A A .  62 ASP CB   1 1 
       15 25159 1 1  62 ASP CG   C 25.576 -17.779   2.852 1.00 . A A .  62 ASP CG   1 1 
       15 25160 1 1  62 ASP H    H 23.512 -16.837   6.148 1.00 . A A .  62 ASP H    1 1 
       15 25161 1 1  62 ASP HA   H 22.990 -16.980   3.328 1.00 . A A .  62 ASP HA   1 1 
       15 25162 1 1  62 ASP HB2  H 25.148 -16.324   4.374 1.00 . A A .  62 ASP HB2  1 1 
       15 25163 1 1  62 ASP HB3  H 25.343 -17.967   4.987 1.00 . A A .  62 ASP HB3  1 1 
       15 25164 1 1  62 ASP N    N 22.866 -17.054   5.402 1.00 . A A .  62 ASP N    1 1 
       15 25165 1 1  62 ASP O    O 23.184 -19.581   2.864 1.00 . A A .  62 ASP O    1 1 
       15 25166 1 1  62 ASP OD1  O 25.247 -17.140   1.827 1.00 . A A .  62 ASP OD1  1 1 
       15 25167 1 1  62 ASP OD2  O 26.394 -18.724   2.876 1.00 . A A .  62 ASP OD2  1 1 
       15 25168 1 1  63 SER C    C 20.617 -21.208   5.217 1.00 . A A .  63 SER C    1 1 
       15 25169 1 1  63 SER CA   C 22.126 -21.065   5.011 1.00 . A A .  63 SER CA   1 1 
       15 25170 1 1  63 SER CB   C 22.897 -21.830   6.089 1.00 . A A .  63 SER CB   1 1 
       15 25171 1 1  63 SER H    H 22.449 -19.178   5.903 1.00 . A A .  63 SER H    1 1 
       15 25172 1 1  63 SER HA   H 22.371 -21.499   4.042 1.00 . A A .  63 SER HA   1 1 
       15 25173 1 1  63 SER HB2  H 22.671 -21.407   7.067 1.00 . A A .  63 SER HB2  1 1 
       15 25174 1 1  63 SER HB3  H 22.589 -22.875   6.074 1.00 . A A .  63 SER HB3  1 1 
       15 25175 1 1  63 SER HG   H 24.747 -22.235   6.529 1.00 . A A .  63 SER HG   1 1 
       15 25176 1 1  63 SER N    N 22.543 -19.673   5.027 1.00 . A A .  63 SER N    1 1 
       15 25177 1 1  63 SER O    O 20.105 -22.323   5.247 1.00 . A A .  63 SER O    1 1 
       15 25178 1 1  63 SER OG   O 24.287 -21.744   5.844 1.00 . A A .  63 SER OG   1 1 
       15 25179 1 1  64 PHE C    C 17.747 -20.523   4.264 1.00 . A A .  64 PHE C    1 1 
       15 25180 1 1  64 PHE CA   C 18.454 -20.133   5.560 1.00 . A A .  64 PHE CA   1 1 
       15 25181 1 1  64 PHE CB   C 17.961 -18.782   6.072 1.00 . A A .  64 PHE CB   1 1 
       15 25182 1 1  64 PHE CD1  C 15.797 -19.698   7.023 1.00 . A A .  64 PHE CD1  1 1 
       15 25183 1 1  64 PHE CD2  C 15.727 -17.664   5.699 1.00 . A A .  64 PHE CD2  1 1 
       15 25184 1 1  64 PHE CE1  C 14.410 -19.626   7.206 1.00 . A A .  64 PHE CE1  1 1 
       15 25185 1 1  64 PHE CE2  C 14.340 -17.592   5.885 1.00 . A A .  64 PHE CE2  1 1 
       15 25186 1 1  64 PHE CG   C 16.461 -18.715   6.271 1.00 . A A .  64 PHE CG   1 1 
       15 25187 1 1  64 PHE CZ   C 13.680 -18.574   6.639 1.00 . A A .  64 PHE CZ   1 1 
       15 25188 1 1  64 PHE H    H 20.341 -19.188   5.332 1.00 . A A .  64 PHE H    1 1 
       15 25189 1 1  64 PHE HA   H 18.235 -20.886   6.318 1.00 . A A .  64 PHE HA   1 1 
       15 25190 1 1  64 PHE HB2  H 18.446 -18.559   7.023 1.00 . A A .  64 PHE HB2  1 1 
       15 25191 1 1  64 PHE HB3  H 18.251 -18.012   5.357 1.00 . A A .  64 PHE HB3  1 1 
       15 25192 1 1  64 PHE HD1  H 16.353 -20.512   7.464 1.00 . A A .  64 PHE HD1  1 1 
       15 25193 1 1  64 PHE HD2  H 16.233 -16.910   5.115 1.00 . A A .  64 PHE HD2  1 1 
       15 25194 1 1  64 PHE HE1  H 13.899 -20.379   7.789 1.00 . A A .  64 PHE HE1  1 1 
       15 25195 1 1  64 PHE HE2  H 13.776 -16.784   5.442 1.00 . A A .  64 PHE HE2  1 1 
       15 25196 1 1  64 PHE HZ   H 12.611 -18.519   6.782 1.00 . A A .  64 PHE HZ   1 1 
       15 25197 1 1  64 PHE N    N 19.893 -20.092   5.361 1.00 . A A .  64 PHE N    1 1 
       15 25198 1 1  64 PHE O    O 17.852 -19.827   3.254 1.00 . A A .  64 PHE O    1 1 
       15 25199 1 1  65 ARG C    C 14.996 -22.864   3.711 1.00 . A A .  65 ARG C    1 1 
       15 25200 1 1  65 ARG CA   C 16.282 -22.213   3.197 1.00 . A A .  65 ARG CA   1 1 
       15 25201 1 1  65 ARG CB   C 17.145 -23.241   2.452 1.00 . A A .  65 ARG CB   1 1 
       15 25202 1 1  65 ARG CD   C 19.220 -23.667   1.125 1.00 . A A .  65 ARG CD   1 1 
       15 25203 1 1  65 ARG CG   C 18.413 -22.610   1.876 1.00 . A A .  65 ARG CG   1 1 
       15 25204 1 1  65 ARG CZ   C 21.408 -23.818  -0.026 1.00 . A A .  65 ARG CZ   1 1 
       15 25205 1 1  65 ARG H    H 16.997 -22.151   5.189 1.00 . A A .  65 ARG H    1 1 
       15 25206 1 1  65 ARG HA   H 16.009 -21.410   2.511 1.00 . A A .  65 ARG HA   1 1 
       15 25207 1 1  65 ARG HB2  H 17.419 -24.050   3.129 1.00 . A A .  65 ARG HB2  1 1 
       15 25208 1 1  65 ARG HB3  H 16.561 -23.661   1.632 1.00 . A A .  65 ARG HB3  1 1 
       15 25209 1 1  65 ARG HD2  H 19.468 -24.475   1.812 1.00 . A A .  65 ARG HD2  1 1 
       15 25210 1 1  65 ARG HD3  H 18.618 -24.063   0.306 1.00 . A A .  65 ARG HD3  1 1 
       15 25211 1 1  65 ARG HE   H 20.601 -22.102   0.676 1.00 . A A .  65 ARG HE   1 1 
       15 25212 1 1  65 ARG HG2  H 18.138 -21.808   1.191 1.00 . A A .  65 ARG HG2  1 1 
       15 25213 1 1  65 ARG HG3  H 19.026 -22.209   2.683 1.00 . A A .  65 ARG HG3  1 1 
       15 25214 1 1  65 ARG HH11 H 20.443 -25.594   0.173 1.00 . A A .  65 ARG HH11 1 1 
       15 25215 1 1  65 ARG HH12 H 21.995 -25.671  -0.631 1.00 . A A .  65 ARG HH12 1 1 
       15 25216 1 1  65 ARG HH21 H 22.622 -22.225  -0.381 1.00 . A A .  65 ARG HH21 1 1 
       15 25217 1 1  65 ARG HH22 H 23.221 -23.767  -0.944 1.00 . A A .  65 ARG HH22 1 1 
       15 25218 1 1  65 ARG N    N 17.028 -21.647   4.314 1.00 . A A .  65 ARG N    1 1 
       15 25219 1 1  65 ARG NE   N 20.459 -23.098   0.581 1.00 . A A .  65 ARG NE   1 1 
       15 25220 1 1  65 ARG NH1  N 21.271 -25.134  -0.176 1.00 . A A .  65 ARG NH1  1 1 
       15 25221 1 1  65 ARG NH2  N 22.505 -23.222  -0.486 1.00 . A A .  65 ARG NH2  1 1 
       15 25222 1 1  65 ARG O    O 14.456 -23.775   3.082 1.00 . A A .  65 ARG O    1 1 
       15 25223 1 1  66 GLY C    C 12.046 -22.810   4.832 1.00 . A A .  66 GLY C    1 1 
       15 25224 1 1  66 GLY CA   C 13.378 -22.985   5.563 1.00 . A A .  66 GLY CA   1 1 
       15 25225 1 1  66 GLY H    H 14.953 -21.592   5.287 1.00 . A A .  66 GLY H    1 1 
       15 25226 1 1  66 GLY HA2  H 13.561 -24.051   5.698 1.00 . A A .  66 GLY HA2  1 1 
       15 25227 1 1  66 GLY HA3  H 13.295 -22.515   6.544 1.00 . A A .  66 GLY HA3  1 1 
       15 25228 1 1  66 GLY N    N 14.508 -22.394   4.863 1.00 . A A .  66 GLY N    1 1 
       15 25229 1 1  66 GLY O    O 11.042 -23.367   5.274 1.00 . A A .  66 GLY O    1 1 
       15 25230 1 1  67 ASP C    C  9.677 -21.279   3.867 1.00 . A A .  67 ASP C    1 1 
       15 25231 1 1  67 ASP CA   C 10.808 -21.789   2.967 1.00 . A A .  67 ASP CA   1 1 
       15 25232 1 1  67 ASP CB   C 10.429 -23.030   2.154 1.00 . A A .  67 ASP CB   1 1 
       15 25233 1 1  67 ASP CG   C  9.313 -22.742   1.153 1.00 . A A .  67 ASP CG   1 1 
       15 25234 1 1  67 ASP H    H 12.882 -21.631   3.404 1.00 . A A .  67 ASP H    1 1 
       15 25235 1 1  67 ASP HA   H 11.043 -20.986   2.268 1.00 . A A .  67 ASP HA   1 1 
       15 25236 1 1  67 ASP HB2  H 11.305 -23.374   1.604 1.00 . A A .  67 ASP HB2  1 1 
       15 25237 1 1  67 ASP HB3  H 10.111 -23.822   2.833 1.00 . A A .  67 ASP HB3  1 1 
       15 25238 1 1  67 ASP N    N 12.022 -22.051   3.730 1.00 . A A .  67 ASP N    1 1 
       15 25239 1 1  67 ASP O    O  8.499 -21.489   3.584 1.00 . A A .  67 ASP O    1 1 
       15 25240 1 1  67 ASP OD1  O  9.431 -21.725   0.431 1.00 . A A .  67 ASP OD1  1 1 
       15 25241 1 1  67 ASP OD2  O  8.349 -23.540   1.112 1.00 . A A .  67 ASP OD2  1 1 
       15 25242 1 1  68 SER C    C  9.410 -18.602   6.213 1.00 . A A .  68 SER C    1 1 
       15 25243 1 1  68 SER CA   C  9.122 -20.079   5.956 1.00 . A A .  68 SER CA   1 1 
       15 25244 1 1  68 SER CB   C  9.252 -20.891   7.246 1.00 . A A .  68 SER CB   1 1 
       15 25245 1 1  68 SER H    H 11.035 -20.438   5.112 1.00 . A A .  68 SER H    1 1 
       15 25246 1 1  68 SER HA   H  8.099 -20.163   5.589 1.00 . A A .  68 SER HA   1 1 
       15 25247 1 1  68 SER HB2  H 10.274 -20.817   7.621 1.00 . A A .  68 SER HB2  1 1 
       15 25248 1 1  68 SER HB3  H  8.568 -20.492   7.996 1.00 . A A .  68 SER HB3  1 1 
       15 25249 1 1  68 SER HG   H  9.577 -22.607   6.393 1.00 . A A .  68 SER HG   1 1 
       15 25250 1 1  68 SER N    N 10.050 -20.601   4.961 1.00 . A A .  68 SER N    1 1 
       15 25251 1 1  68 SER O    O 10.364 -18.046   5.667 1.00 . A A .  68 SER O    1 1 
       15 25252 1 1  68 SER OG   O  8.933 -22.246   7.006 1.00 . A A .  68 SER OG   1 1 
       15 25253 1 1  69 ALA C    C 10.050 -16.278   8.090 1.00 . A A .  69 ALA C    1 1 
       15 25254 1 1  69 ALA CA   C  8.743 -16.548   7.344 1.00 . A A .  69 ALA CA   1 1 
       15 25255 1 1  69 ALA CB   C  7.539 -16.064   8.150 1.00 . A A .  69 ALA CB   1 1 
       15 25256 1 1  69 ALA H    H  7.827 -18.456   7.487 1.00 . A A .  69 ALA H    1 1 
       15 25257 1 1  69 ALA HA   H  8.772 -16.000   6.402 1.00 . A A .  69 ALA HA   1 1 
       15 25258 1 1  69 ALA HB1  H  7.501 -16.590   9.103 1.00 . A A .  69 ALA HB1  1 1 
       15 25259 1 1  69 ALA HB2  H  7.634 -14.992   8.323 1.00 . A A .  69 ALA HB2  1 1 
       15 25260 1 1  69 ALA HB3  H  6.624 -16.255   7.589 1.00 . A A .  69 ALA HB3  1 1 
       15 25261 1 1  69 ALA N    N  8.589 -17.960   7.047 1.00 . A A .  69 ALA N    1 1 
       15 25262 1 1  69 ALA O    O 10.528 -17.111   8.860 1.00 . A A .  69 ALA O    1 1 
       15 25263 1 1  70 PHE C    C 11.811 -14.347   9.896 1.00 . A A .  70 PHE C    1 1 
       15 25264 1 1  70 PHE CA   C 11.911 -14.716   8.417 1.00 . A A .  70 PHE CA   1 1 
       15 25265 1 1  70 PHE CB   C 12.446 -13.529   7.618 1.00 . A A .  70 PHE CB   1 1 
       15 25266 1 1  70 PHE CD1  C 14.875 -13.597   8.298 1.00 . A A .  70 PHE CD1  1 1 
       15 25267 1 1  70 PHE CD2  C 13.595 -11.581   8.737 1.00 . A A .  70 PHE CD2  1 1 
       15 25268 1 1  70 PHE CE1  C 16.005 -12.993   8.866 1.00 . A A .  70 PHE CE1  1 1 
       15 25269 1 1  70 PHE CE2  C 14.726 -10.981   9.305 1.00 . A A .  70 PHE CE2  1 1 
       15 25270 1 1  70 PHE CG   C 13.669 -12.888   8.233 1.00 . A A .  70 PHE CG   1 1 
       15 25271 1 1  70 PHE CZ   C 15.937 -11.682   9.361 1.00 . A A .  70 PHE CZ   1 1 
       15 25272 1 1  70 PHE H    H 10.164 -14.434   7.246 1.00 . A A .  70 PHE H    1 1 
       15 25273 1 1  70 PHE HA   H 12.609 -15.547   8.320 1.00 . A A .  70 PHE HA   1 1 
       15 25274 1 1  70 PHE HB2  H 12.687 -13.855   6.606 1.00 . A A .  70 PHE HB2  1 1 
       15 25275 1 1  70 PHE HB3  H 11.662 -12.775   7.557 1.00 . A A .  70 PHE HB3  1 1 
       15 25276 1 1  70 PHE HD1  H 14.936 -14.605   7.917 1.00 . A A .  70 PHE HD1  1 1 
       15 25277 1 1  70 PHE HD2  H 12.665 -11.035   8.690 1.00 . A A .  70 PHE HD2  1 1 
       15 25278 1 1  70 PHE HE1  H 16.934 -13.539   8.926 1.00 . A A .  70 PHE HE1  1 1 
       15 25279 1 1  70 PHE HE2  H 14.660  -9.975   9.695 1.00 . A A .  70 PHE HE2  1 1 
       15 25280 1 1  70 PHE HZ   H 16.816 -11.219   9.783 1.00 . A A .  70 PHE HZ   1 1 
       15 25281 1 1  70 PHE N    N 10.626 -15.097   7.853 1.00 . A A .  70 PHE N    1 1 
       15 25282 1 1  70 PHE O    O 12.768 -14.547  10.639 1.00 . A A .  70 PHE O    1 1 
       15 25283 1 1  71 TYR C    C 10.613 -14.473  12.720 1.00 . A A .  71 TYR C    1 1 
       15 25284 1 1  71 TYR CA   C 10.557 -13.332  11.710 1.00 . A A .  71 TYR CA   1 1 
       15 25285 1 1  71 TYR CB   C  9.282 -12.500  11.877 1.00 . A A .  71 TYR CB   1 1 
       15 25286 1 1  71 TYR CD1  C  7.462 -13.960  12.839 1.00 . A A .  71 TYR CD1  1 1 
       15 25287 1 1  71 TYR CD2  C  7.295 -13.262  10.518 1.00 . A A .  71 TYR CD2  1 1 
       15 25288 1 1  71 TYR CE1  C  6.253 -14.664  12.720 1.00 . A A .  71 TYR CE1  1 1 
       15 25289 1 1  71 TYR CE2  C  6.083 -13.957  10.393 1.00 . A A .  71 TYR CE2  1 1 
       15 25290 1 1  71 TYR CG   C  7.984 -13.262  11.738 1.00 . A A .  71 TYR CG   1 1 
       15 25291 1 1  71 TYR CZ   C  5.559 -14.661  11.495 1.00 . A A .  71 TYR CZ   1 1 
       15 25292 1 1  71 TYR H    H  9.878 -13.715   9.719 1.00 . A A .  71 TYR H    1 1 
       15 25293 1 1  71 TYR HA   H 11.408 -12.680  11.903 1.00 . A A .  71 TYR HA   1 1 
       15 25294 1 1  71 TYR HB2  H  9.302 -12.042  12.865 1.00 . A A .  71 TYR HB2  1 1 
       15 25295 1 1  71 TYR HB3  H  9.297 -11.699  11.138 1.00 . A A .  71 TYR HB3  1 1 
       15 25296 1 1  71 TYR HD1  H  7.995 -13.959  13.778 1.00 . A A .  71 TYR HD1  1 1 
       15 25297 1 1  71 TYR HD2  H  7.695 -12.724   9.671 1.00 . A A .  71 TYR HD2  1 1 
       15 25298 1 1  71 TYR HE1  H  5.855 -15.208  13.564 1.00 . A A .  71 TYR HE1  1 1 
       15 25299 1 1  71 TYR HE2  H  5.556 -13.953   9.451 1.00 . A A .  71 TYR HE2  1 1 
       15 25300 1 1  71 TYR HH   H  3.995 -15.261  10.504 1.00 . A A .  71 TYR HH   1 1 
       15 25301 1 1  71 TYR N    N 10.669 -13.811  10.340 1.00 . A A .  71 TYR N    1 1 
       15 25302 1 1  71 TYR O    O 11.209 -14.314  13.782 1.00 . A A .  71 TYR O    1 1 
       15 25303 1 1  71 TYR OH   O  4.383 -15.338  11.379 1.00 . A A .  71 TYR OH   1 1 
       15 25304 1 1  72 THR C    C 11.447 -17.319  13.401 1.00 . A A .  72 THR C    1 1 
       15 25305 1 1  72 THR CA   C 10.038 -16.746  13.345 1.00 . A A .  72 THR CA   1 1 
       15 25306 1 1  72 THR CB   C  9.042 -17.825  12.916 1.00 . A A .  72 THR CB   1 1 
       15 25307 1 1  72 THR CG2  C  9.062 -18.989  13.905 1.00 . A A .  72 THR CG2  1 1 
       15 25308 1 1  72 THR H    H  9.530 -15.727  11.530 1.00 . A A .  72 THR H    1 1 
       15 25309 1 1  72 THR HA   H  9.765 -16.388  14.337 1.00 . A A .  72 THR HA   1 1 
       15 25310 1 1  72 THR HB   H  9.302 -18.188  11.922 1.00 . A A .  72 THR HB   1 1 
       15 25311 1 1  72 THR HG1  H  7.711 -16.570  12.254 1.00 . A A .  72 THR HG1  1 1 
       15 25312 1 1  72 THR HG21 H 10.045 -19.461  13.909 1.00 . A A .  72 THR HG21 1 1 
       15 25313 1 1  72 THR HG22 H  8.834 -18.628  14.908 1.00 . A A .  72 THR HG22 1 1 
       15 25314 1 1  72 THR HG23 H  8.316 -19.726  13.609 1.00 . A A .  72 THR HG23 1 1 
       15 25315 1 1  72 THR N    N 10.010 -15.626  12.412 1.00 . A A .  72 THR N    1 1 
       15 25316 1 1  72 THR O    O 11.907 -17.718  14.466 1.00 . A A .  72 THR O    1 1 
       15 25317 1 1  72 THR OG1  O  7.738 -17.287  12.892 1.00 . A A .  72 THR OG1  1 1 
       15 25318 1 1  73 TRP C    C 14.465 -17.003  12.919 1.00 . A A .  73 TRP C    1 1 
       15 25319 1 1  73 TRP CA   C 13.475 -17.909  12.193 1.00 . A A .  73 TRP CA   1 1 
       15 25320 1 1  73 TRP CB   C 13.852 -18.067  10.722 1.00 . A A .  73 TRP CB   1 1 
       15 25321 1 1  73 TRP CD1  C 15.685 -19.767  10.312 1.00 . A A .  73 TRP CD1  1 1 
       15 25322 1 1  73 TRP CD2  C 16.461 -17.666  10.401 1.00 . A A .  73 TRP CD2  1 1 
       15 25323 1 1  73 TRP CE2  C 17.581 -18.518  10.186 1.00 . A A .  73 TRP CE2  1 1 
       15 25324 1 1  73 TRP CE3  C 16.716 -16.282  10.500 1.00 . A A .  73 TRP CE3  1 1 
       15 25325 1 1  73 TRP CG   C 15.262 -18.496  10.487 1.00 . A A .  73 TRP CG   1 1 
       15 25326 1 1  73 TRP CH2  C 19.102 -16.648  10.187 1.00 . A A .  73 TRP CH2  1 1 
       15 25327 1 1  73 TRP CZ2  C 18.886 -18.025  10.079 1.00 . A A .  73 TRP CZ2  1 1 
       15 25328 1 1  73 TRP CZ3  C 18.023 -15.782  10.400 1.00 . A A .  73 TRP CZ3  1 1 
       15 25329 1 1  73 TRP H    H 11.719 -17.009  11.409 1.00 . A A .  73 TRP H    1 1 
       15 25330 1 1  73 TRP HA   H 13.494 -18.889  12.671 1.00 . A A .  73 TRP HA   1 1 
       15 25331 1 1  73 TRP HB2  H 13.179 -18.794  10.269 1.00 . A A .  73 TRP HB2  1 1 
       15 25332 1 1  73 TRP HB3  H 13.699 -17.110  10.223 1.00 . A A .  73 TRP HB3  1 1 
       15 25333 1 1  73 TRP HD1  H 15.045 -20.636  10.319 1.00 . A A .  73 TRP HD1  1 1 
       15 25334 1 1  73 TRP HE1  H 17.575 -20.633   9.962 1.00 . A A .  73 TRP HE1  1 1 
       15 25335 1 1  73 TRP HE3  H 15.896 -15.597  10.659 1.00 . A A .  73 TRP HE3  1 1 
       15 25336 1 1  73 TRP HH2  H 20.102 -16.250  10.107 1.00 . A A .  73 TRP HH2  1 1 
       15 25337 1 1  73 TRP HZ2  H 19.713 -18.700   9.914 1.00 . A A .  73 TRP HZ2  1 1 
       15 25338 1 1  73 TRP HZ3  H 18.199 -14.720  10.485 1.00 . A A .  73 TRP HZ3  1 1 
       15 25339 1 1  73 TRP N    N 12.132 -17.363  12.260 1.00 . A A .  73 TRP N    1 1 
       15 25340 1 1  73 TRP NE1  N 17.050 -19.786  10.122 1.00 . A A .  73 TRP NE1  1 1 
       15 25341 1 1  73 TRP O    O 15.419 -17.498  13.516 1.00 . A A .  73 TRP O    1 1 
       15 25342 1 1  74 LEU C    C 14.927 -14.683  15.025 1.00 . A A .  74 LEU C    1 1 
       15 25343 1 1  74 LEU CA   C 15.141 -14.723  13.513 1.00 . A A .  74 LEU CA   1 1 
       15 25344 1 1  74 LEU CB   C 14.879 -13.345  12.906 1.00 . A A .  74 LEU CB   1 1 
       15 25345 1 1  74 LEU CD1  C 17.250 -12.529  13.218 1.00 . A A .  74 LEU CD1  1 1 
       15 25346 1 1  74 LEU CD2  C 15.381 -10.906  12.985 1.00 . A A .  74 LEU CD2  1 1 
       15 25347 1 1  74 LEU CG   C 15.775 -12.272  13.534 1.00 . A A .  74 LEU CG   1 1 
       15 25348 1 1  74 LEU H    H 13.446 -15.330  12.381 1.00 . A A .  74 LEU H    1 1 
       15 25349 1 1  74 LEU HA   H 16.172 -15.013  13.309 1.00 . A A .  74 LEU HA   1 1 
       15 25350 1 1  74 LEU HB2  H 15.047 -13.388  11.831 1.00 . A A .  74 LEU HB2  1 1 
       15 25351 1 1  74 LEU HB3  H 13.835 -13.082  13.074 1.00 . A A .  74 LEU HB3  1 1 
       15 25352 1 1  74 LEU HD11 H 17.393 -12.570  12.138 1.00 . A A .  74 LEU HD11 1 1 
       15 25353 1 1  74 LEU HD12 H 17.862 -11.728  13.634 1.00 . A A .  74 LEU HD12 1 1 
       15 25354 1 1  74 LEU HD13 H 17.562 -13.473  13.663 1.00 . A A .  74 LEU HD13 1 1 
       15 25355 1 1  74 LEU HD21 H 14.334 -10.714  13.216 1.00 . A A .  74 LEU HD21 1 1 
       15 25356 1 1  74 LEU HD22 H 15.996 -10.132  13.445 1.00 . A A .  74 LEU HD22 1 1 
       15 25357 1 1  74 LEU HD23 H 15.524 -10.886  11.904 1.00 . A A .  74 LEU HD23 1 1 
       15 25358 1 1  74 LEU HG   H 15.628 -12.256  14.613 1.00 . A A .  74 LEU HG   1 1 
       15 25359 1 1  74 LEU N    N 14.250 -15.683  12.881 1.00 . A A .  74 LEU N    1 1 
       15 25360 1 1  74 LEU O    O 15.885 -14.523  15.778 1.00 . A A .  74 LEU O    1 1 
       15 25361 1 1  75 TYR C    C 13.929 -15.983  17.646 1.00 . A A .  75 TYR C    1 1 
       15 25362 1 1  75 TYR CA   C 13.382 -14.768  16.902 1.00 . A A .  75 TYR CA   1 1 
       15 25363 1 1  75 TYR CB   C 11.879 -14.581  17.108 1.00 . A A .  75 TYR CB   1 1 
       15 25364 1 1  75 TYR CD1  C 12.158 -12.107  16.617 1.00 . A A .  75 TYR CD1  1 1 
       15 25365 1 1  75 TYR CD2  C 10.025 -13.163  16.139 1.00 . A A .  75 TYR CD2  1 1 
       15 25366 1 1  75 TYR CE1  C 11.663 -10.876  16.173 1.00 . A A .  75 TYR CE1  1 1 
       15 25367 1 1  75 TYR CE2  C  9.520 -11.935  15.683 1.00 . A A .  75 TYR CE2  1 1 
       15 25368 1 1  75 TYR CG   C 11.345 -13.252  16.610 1.00 . A A .  75 TYR CG   1 1 
       15 25369 1 1  75 TYR CZ   C 10.339 -10.789  15.691 1.00 . A A .  75 TYR CZ   1 1 
       15 25370 1 1  75 TYR H    H 12.920 -14.962  14.829 1.00 . A A .  75 TYR H    1 1 
       15 25371 1 1  75 TYR HA   H 13.902 -13.906  17.324 1.00 . A A .  75 TYR HA   1 1 
       15 25372 1 1  75 TYR HB2  H 11.355 -15.393  16.603 1.00 . A A .  75 TYR HB2  1 1 
       15 25373 1 1  75 TYR HB3  H 11.665 -14.655  18.175 1.00 . A A .  75 TYR HB3  1 1 
       15 25374 1 1  75 TYR HD1  H 13.177 -12.155  16.973 1.00 . A A .  75 TYR HD1  1 1 
       15 25375 1 1  75 TYR HD2  H  9.395 -14.040  16.130 1.00 . A A .  75 TYR HD2  1 1 
       15 25376 1 1  75 TYR HE1  H 12.301 -10.006  16.209 1.00 . A A .  75 TYR HE1  1 1 
       15 25377 1 1  75 TYR HE2  H  8.505 -11.867  15.319 1.00 . A A .  75 TYR HE2  1 1 
       15 25378 1 1  75 TYR HH   H 10.497  -8.895  15.274 1.00 . A A .  75 TYR HH   1 1 
       15 25379 1 1  75 TYR N    N 13.681 -14.826  15.478 1.00 . A A .  75 TYR N    1 1 
       15 25380 1 1  75 TYR O    O 14.096 -15.920  18.861 1.00 . A A .  75 TYR O    1 1 
       15 25381 1 1  75 TYR OH   O  9.851  -9.603  15.233 1.00 . A A .  75 TYR OH   1 1 
       15 25382 1 1  76 ARG C    C 16.367 -17.932  17.731 1.00 . A A .  76 ARG C    1 1 
       15 25383 1 1  76 ARG CA   C 14.880 -18.220  17.550 1.00 . A A .  76 ARG CA   1 1 
       15 25384 1 1  76 ARG CB   C 14.667 -19.469  16.693 1.00 . A A .  76 ARG CB   1 1 
       15 25385 1 1  76 ARG CD   C 12.575 -20.345  17.883 1.00 . A A .  76 ARG CD   1 1 
       15 25386 1 1  76 ARG CG   C 13.193 -19.868  16.567 1.00 . A A .  76 ARG CG   1 1 
       15 25387 1 1  76 ARG CZ   C 11.207 -18.421  18.652 1.00 . A A .  76 ARG CZ   1 1 
       15 25388 1 1  76 ARG H    H 13.976 -17.126  15.957 1.00 . A A .  76 ARG H    1 1 
       15 25389 1 1  76 ARG HA   H 14.460 -18.391  18.541 1.00 . A A .  76 ARG HA   1 1 
       15 25390 1 1  76 ARG HB2  H 15.064 -19.288  15.694 1.00 . A A .  76 ARG HB2  1 1 
       15 25391 1 1  76 ARG HB3  H 15.210 -20.303  17.137 1.00 . A A .  76 ARG HB3  1 1 
       15 25392 1 1  76 ARG HD2  H 11.656 -20.888  17.660 1.00 . A A .  76 ARG HD2  1 1 
       15 25393 1 1  76 ARG HD3  H 13.262 -21.036  18.374 1.00 . A A .  76 ARG HD3  1 1 
       15 25394 1 1  76 ARG HE   H 12.888 -19.078  19.564 1.00 . A A .  76 ARG HE   1 1 
       15 25395 1 1  76 ARG HG2  H 12.623 -19.021  16.187 1.00 . A A .  76 ARG HG2  1 1 
       15 25396 1 1  76 ARG HG3  H 13.128 -20.678  15.840 1.00 . A A .  76 ARG HG3  1 1 
       15 25397 1 1  76 ARG HH11 H 10.483 -19.330  16.988 1.00 . A A .  76 ARG HH11 1 1 
       15 25398 1 1  76 ARG HH12 H  9.543 -17.974  17.568 1.00 . A A .  76 ARG HH12 1 1 
       15 25399 1 1  76 ARG HH21 H 11.667 -17.287  20.277 1.00 . A A .  76 ARG HH21 1 1 
       15 25400 1 1  76 ARG HH22 H 10.217 -16.821  19.422 1.00 . A A .  76 ARG HH22 1 1 
       15 25401 1 1  76 ARG N    N 14.211 -17.079  16.938 1.00 . A A .  76 ARG N    1 1 
       15 25402 1 1  76 ARG NE   N 12.259 -19.233  18.788 1.00 . A A .  76 ARG NE   1 1 
       15 25403 1 1  76 ARG NH1  N 10.341 -18.585  17.656 1.00 . A A .  76 ARG NH1  1 1 
       15 25404 1 1  76 ARG NH2  N 11.016 -17.431  19.518 1.00 . A A .  76 ARG NH2  1 1 
       15 25405 1 1  76 ARG O    O 17.001 -18.530  18.592 1.00 . A A .  76 ARG O    1 1 
       15 25406 1 1  77 ILE C    C 18.479 -15.761  18.340 1.00 . A A .  77 ILE C    1 1 
       15 25407 1 1  77 ILE CA   C 18.328 -16.632  17.097 1.00 . A A .  77 ILE CA   1 1 
       15 25408 1 1  77 ILE CB   C 18.838 -15.867  15.866 1.00 . A A .  77 ILE CB   1 1 
       15 25409 1 1  77 ILE CD1  C 19.095 -17.948  14.381 1.00 . A A .  77 ILE CD1  1 1 
       15 25410 1 1  77 ILE CG1  C 18.513 -16.544  14.527 1.00 . A A .  77 ILE CG1  1 1 
       15 25411 1 1  77 ILE CG2  C 20.353 -15.670  15.988 1.00 . A A .  77 ILE CG2  1 1 
       15 25412 1 1  77 ILE H    H 16.380 -16.578  16.212 1.00 . A A .  77 ILE H    1 1 
       15 25413 1 1  77 ILE HA   H 18.930 -17.532  17.229 1.00 . A A .  77 ILE HA   1 1 
       15 25414 1 1  77 ILE HB   H 18.377 -14.880  15.855 1.00 . A A .  77 ILE HB   1 1 
       15 25415 1 1  77 ILE HD11 H 18.707 -18.594  15.168 1.00 . A A .  77 ILE HD11 1 1 
       15 25416 1 1  77 ILE HD12 H 18.800 -18.350  13.411 1.00 . A A .  77 ILE HD12 1 1 
       15 25417 1 1  77 ILE HD13 H 20.183 -17.908  14.423 1.00 . A A .  77 ILE HD13 1 1 
       15 25418 1 1  77 ILE HG12 H 17.430 -16.595  14.412 1.00 . A A .  77 ILE HG12 1 1 
       15 25419 1 1  77 ILE HG13 H 18.903 -15.925  13.719 1.00 . A A .  77 ILE HG13 1 1 
       15 25420 1 1  77 ILE HG21 H 20.730 -15.161  15.101 1.00 . A A .  77 ILE HG21 1 1 
       15 25421 1 1  77 ILE HG22 H 20.581 -15.062  16.863 1.00 . A A .  77 ILE HG22 1 1 
       15 25422 1 1  77 ILE HG23 H 20.848 -16.636  16.095 1.00 . A A .  77 ILE HG23 1 1 
       15 25423 1 1  77 ILE N    N 16.932 -17.018  16.935 1.00 . A A .  77 ILE N    1 1 
       15 25424 1 1  77 ILE O    O 19.484 -15.851  19.040 1.00 . A A .  77 ILE O    1 1 
       15 25425 1 1  78 ALA C    C 17.416 -14.604  21.072 1.00 . A A .  78 ALA C    1 1 
       15 25426 1 1  78 ALA CA   C 17.568 -13.951  19.702 1.00 . A A .  78 ALA CA   1 1 
       15 25427 1 1  78 ALA CB   C 16.502 -12.880  19.490 1.00 . A A .  78 ALA CB   1 1 
       15 25428 1 1  78 ALA H    H 16.648 -14.921  18.052 1.00 . A A .  78 ALA H    1 1 
       15 25429 1 1  78 ALA HA   H 18.543 -13.466  19.645 1.00 . A A .  78 ALA HA   1 1 
       15 25430 1 1  78 ALA HB1  H 16.647 -12.427  18.509 1.00 . A A .  78 ALA HB1  1 1 
       15 25431 1 1  78 ALA HB2  H 15.511 -13.331  19.533 1.00 . A A .  78 ALA HB2  1 1 
       15 25432 1 1  78 ALA HB3  H 16.579 -12.112  20.258 1.00 . A A .  78 ALA HB3  1 1 
       15 25433 1 1  78 ALA N    N 17.483 -14.916  18.620 1.00 . A A .  78 ALA N    1 1 
       15 25434 1 1  78 ALA O    O 18.115 -14.230  22.013 1.00 . A A .  78 ALA O    1 1 
       15 25435 1 1  79 VAL C    C 17.359 -17.284  22.774 1.00 . A A .  79 VAL C    1 1 
       15 25436 1 1  79 VAL CA   C 16.288 -16.235  22.489 1.00 . A A .  79 VAL CA   1 1 
       15 25437 1 1  79 VAL CB   C 14.869 -16.813  22.543 1.00 . A A .  79 VAL CB   1 1 
       15 25438 1 1  79 VAL CG1  C 14.662 -17.905  21.498 1.00 . A A .  79 VAL CG1  1 1 
       15 25439 1 1  79 VAL CG2  C 14.593 -17.420  23.916 1.00 . A A .  79 VAL CG2  1 1 
       15 25440 1 1  79 VAL H    H 15.963 -15.870  20.405 1.00 . A A .  79 VAL H    1 1 
       15 25441 1 1  79 VAL HA   H 16.358 -15.478  23.270 1.00 . A A .  79 VAL HA   1 1 
       15 25442 1 1  79 VAL HB   H 14.155 -16.010  22.361 1.00 . A A .  79 VAL HB   1 1 
       15 25443 1 1  79 VAL HG11 H 15.317 -18.751  21.706 1.00 . A A .  79 VAL HG11 1 1 
       15 25444 1 1  79 VAL HG12 H 13.625 -18.242  21.528 1.00 . A A .  79 VAL HG12 1 1 
       15 25445 1 1  79 VAL HG13 H 14.887 -17.514  20.506 1.00 . A A .  79 VAL HG13 1 1 
       15 25446 1 1  79 VAL HG21 H 15.225 -18.294  24.071 1.00 . A A .  79 VAL HG21 1 1 
       15 25447 1 1  79 VAL HG22 H 14.809 -16.682  24.688 1.00 . A A .  79 VAL HG22 1 1 
       15 25448 1 1  79 VAL HG23 H 13.548 -17.723  23.977 1.00 . A A .  79 VAL HG23 1 1 
       15 25449 1 1  79 VAL N    N 16.511 -15.582  21.203 1.00 . A A .  79 VAL N    1 1 
       15 25450 1 1  79 VAL O    O 17.680 -17.530  23.936 1.00 . A A .  79 VAL O    1 1 
       15 25451 1 1  80 ASN C    C 20.303 -18.193  22.270 1.00 . A A .  80 ASN C    1 1 
       15 25452 1 1  80 ASN CA   C 18.985 -18.887  21.937 1.00 . A A .  80 ASN CA   1 1 
       15 25453 1 1  80 ASN CB   C 19.130 -19.760  20.686 1.00 . A A .  80 ASN CB   1 1 
       15 25454 1 1  80 ASN CG   C 17.950 -20.702  20.476 1.00 . A A .  80 ASN CG   1 1 
       15 25455 1 1  80 ASN H    H 17.619 -17.705  20.798 1.00 . A A .  80 ASN H    1 1 
       15 25456 1 1  80 ASN HA   H 18.723 -19.532  22.776 1.00 . A A .  80 ASN HA   1 1 
       15 25457 1 1  80 ASN HB2  H 19.241 -19.124  19.807 1.00 . A A .  80 ASN HB2  1 1 
       15 25458 1 1  80 ASN HB3  H 20.032 -20.364  20.782 1.00 . A A .  80 ASN HB3  1 1 
       15 25459 1 1  80 ASN HD21 H 18.732 -21.355  18.716 1.00 . A A .  80 ASN HD21 1 1 
       15 25460 1 1  80 ASN HD22 H 17.202 -22.074  19.179 1.00 . A A .  80 ASN HD22 1 1 
       15 25461 1 1  80 ASN N    N 17.927 -17.909  21.739 1.00 . A A .  80 ASN N    1 1 
       15 25462 1 1  80 ASN ND2  N 17.963 -21.437  19.367 1.00 . A A .  80 ASN ND2  1 1 
       15 25463 1 1  80 ASN O    O 21.183 -18.800  22.876 1.00 . A A .  80 ASN O    1 1 
       15 25464 1 1  80 ASN OD1  O 17.036 -20.774  21.293 1.00 . A A .  80 ASN OD1  1 1 
       15 25465 1 1  81 THR C    C 21.573 -15.583  23.594 1.00 . A A .  81 THR C    1 1 
       15 25466 1 1  81 THR CA   C 21.651 -16.161  22.183 1.00 . A A .  81 THR CA   1 1 
       15 25467 1 1  81 THR CB   C 21.851 -15.064  21.134 1.00 . A A .  81 THR CB   1 1 
       15 25468 1 1  81 THR CG2  C 23.106 -14.246  21.419 1.00 . A A .  81 THR CG2  1 1 
       15 25469 1 1  81 THR H    H 19.711 -16.469  21.359 1.00 . A A .  81 THR H    1 1 
       15 25470 1 1  81 THR HA   H 22.511 -16.830  22.147 1.00 . A A .  81 THR HA   1 1 
       15 25471 1 1  81 THR HB   H 20.985 -14.404  21.113 1.00 . A A .  81 THR HB   1 1 
       15 25472 1 1  81 THR HG1  H 21.152 -15.924  19.555 1.00 . A A .  81 THR HG1  1 1 
       15 25473 1 1  81 THR HG21 H 23.254 -13.526  20.614 1.00 . A A .  81 THR HG21 1 1 
       15 25474 1 1  81 THR HG22 H 22.996 -13.709  22.361 1.00 . A A .  81 THR HG22 1 1 
       15 25475 1 1  81 THR HG23 H 23.970 -14.909  21.484 1.00 . A A .  81 THR HG23 1 1 
       15 25476 1 1  81 THR N    N 20.447 -16.924  21.881 1.00 . A A .  81 THR N    1 1 
       15 25477 1 1  81 THR O    O 22.605 -15.392  24.227 1.00 . A A .  81 THR O    1 1 
       15 25478 1 1  81 THR OG1  O 22.020 -15.663  19.871 1.00 . A A .  81 THR OG1  1 1 
       15 25479 1 1  82 ALA C    C 20.416 -15.826  26.495 1.00 . A A .  82 ALA C    1 1 
       15 25480 1 1  82 ALA CA   C 20.195 -14.754  25.431 1.00 . A A .  82 ALA CA   1 1 
       15 25481 1 1  82 ALA CB   C 18.794 -14.162  25.545 1.00 . A A .  82 ALA CB   1 1 
       15 25482 1 1  82 ALA H    H 19.539 -15.467  23.536 1.00 . A A .  82 ALA H    1 1 
       15 25483 1 1  82 ALA HA   H 20.930 -13.965  25.585 1.00 . A A .  82 ALA HA   1 1 
       15 25484 1 1  82 ALA HB1  H 18.048 -14.947  25.416 1.00 . A A .  82 ALA HB1  1 1 
       15 25485 1 1  82 ALA HB2  H 18.670 -13.704  26.526 1.00 . A A .  82 ALA HB2  1 1 
       15 25486 1 1  82 ALA HB3  H 18.657 -13.406  24.772 1.00 . A A .  82 ALA HB3  1 1 
       15 25487 1 1  82 ALA N    N 20.364 -15.305  24.095 1.00 . A A .  82 ALA N    1 1 
       15 25488 1 1  82 ALA O    O 20.911 -15.528  27.582 1.00 . A A .  82 ALA O    1 1 
       15 25489 1 1  83 LYS C    C 21.764 -18.595  27.061 1.00 . A A .  83 LYS C    1 1 
       15 25490 1 1  83 LYS CA   C 20.294 -18.183  27.109 1.00 . A A .  83 LYS CA   1 1 
       15 25491 1 1  83 LYS CB   C 19.368 -19.343  26.744 1.00 . A A .  83 LYS CB   1 1 
       15 25492 1 1  83 LYS CD   C 16.977 -20.102  26.616 1.00 . A A .  83 LYS CD   1 1 
       15 25493 1 1  83 LYS CE   C 15.527 -19.775  26.962 1.00 . A A .  83 LYS CE   1 1 
       15 25494 1 1  83 LYS CG   C 17.914 -18.974  27.050 1.00 . A A .  83 LYS CG   1 1 
       15 25495 1 1  83 LYS H    H 19.618 -17.272  25.303 1.00 . A A .  83 LYS H    1 1 
       15 25496 1 1  83 LYS HA   H 20.069 -17.862  28.126 1.00 . A A .  83 LYS HA   1 1 
       15 25497 1 1  83 LYS HB2  H 19.480 -19.575  25.686 1.00 . A A .  83 LYS HB2  1 1 
       15 25498 1 1  83 LYS HB3  H 19.638 -20.219  27.336 1.00 . A A .  83 LYS HB3  1 1 
       15 25499 1 1  83 LYS HD2  H 17.062 -20.231  25.536 1.00 . A A .  83 LYS HD2  1 1 
       15 25500 1 1  83 LYS HD3  H 17.266 -21.032  27.107 1.00 . A A .  83 LYS HD3  1 1 
       15 25501 1 1  83 LYS HE2  H 15.266 -18.806  26.535 1.00 . A A .  83 LYS HE2  1 1 
       15 25502 1 1  83 LYS HE3  H 14.883 -20.535  26.522 1.00 . A A .  83 LYS HE3  1 1 
       15 25503 1 1  83 LYS HG2  H 17.808 -18.801  28.121 1.00 . A A .  83 LYS HG2  1 1 
       15 25504 1 1  83 LYS HG3  H 17.644 -18.062  26.516 1.00 . A A .  83 LYS HG3  1 1 
       15 25505 1 1  83 LYS HZ1  H 15.555 -20.642  28.824 1.00 . A A .  83 LYS HZ1  1 1 
       15 25506 1 1  83 LYS HZ2  H 15.882 -19.031  28.850 1.00 . A A .  83 LYS HZ2  1 1 
       15 25507 1 1  83 LYS HZ3  H 14.341 -19.550  28.627 1.00 . A A .  83 LYS HZ3  1 1 
       15 25508 1 1  83 LYS N    N 20.059 -17.078  26.190 1.00 . A A .  83 LYS N    1 1 
       15 25509 1 1  83 LYS NZ   N 15.310 -19.746  28.425 1.00 . A A .  83 LYS NZ   1 1 
       15 25510 1 1  83 LYS O    O 22.305 -19.067  28.060 1.00 . A A .  83 LYS O    1 1 
       15 25511 1 1  84 ASN C    C 24.653 -17.566  26.422 1.00 . A A .  84 ASN C    1 1 
       15 25512 1 1  84 ASN CA   C 23.837 -18.685  25.773 1.00 . A A .  84 ASN CA   1 1 
       15 25513 1 1  84 ASN CB   C 24.169 -18.821  24.284 1.00 . A A .  84 ASN CB   1 1 
       15 25514 1 1  84 ASN CG   C 25.639 -19.153  24.062 1.00 . A A .  84 ASN CG   1 1 
       15 25515 1 1  84 ASN H    H 21.916 -18.073  25.099 1.00 . A A .  84 ASN H    1 1 
       15 25516 1 1  84 ASN HA   H 24.073 -19.627  26.268 1.00 . A A .  84 ASN HA   1 1 
       15 25517 1 1  84 ASN HB2  H 23.561 -19.615  23.849 1.00 . A A .  84 ASN HB2  1 1 
       15 25518 1 1  84 ASN HB3  H 23.929 -17.887  23.777 1.00 . A A .  84 ASN HB3  1 1 
       15 25519 1 1  84 ASN HD21 H 26.091 -17.199  23.717 1.00 . A A .  84 ASN HD21 1 1 
       15 25520 1 1  84 ASN HD22 H 27.437 -18.315  23.636 1.00 . A A .  84 ASN HD22 1 1 
       15 25521 1 1  84 ASN N    N 22.415 -18.412  25.910 1.00 . A A .  84 ASN N    1 1 
       15 25522 1 1  84 ASN ND2  N 26.453 -18.139  23.782 1.00 . A A .  84 ASN ND2  1 1 
       15 25523 1 1  84 ASN O    O 25.794 -17.785  26.825 1.00 . A A .  84 ASN O    1 1 
       15 25524 1 1  84 ASN OD1  O 26.040 -20.312  24.141 1.00 . A A .  84 ASN OD1  1 1 
       15 25525 1 1  85 TYR C    C 24.806 -15.333  28.631 1.00 . A A .  85 TYR C    1 1 
       15 25526 1 1  85 TYR CA   C 24.756 -15.219  27.111 1.00 . A A .  85 TYR CA   1 1 
       15 25527 1 1  85 TYR CB   C 24.012 -13.951  26.690 1.00 . A A .  85 TYR CB   1 1 
       15 25528 1 1  85 TYR CD1  C 25.673 -12.102  26.303 1.00 . A A .  85 TYR CD1  1 1 
       15 25529 1 1  85 TYR CD2  C 24.304 -12.036  28.307 1.00 . A A .  85 TYR CD2  1 1 
       15 25530 1 1  85 TYR CE1  C 26.293 -10.901  26.675 1.00 . A A .  85 TYR CE1  1 1 
       15 25531 1 1  85 TYR CE2  C 24.916 -10.835  28.690 1.00 . A A .  85 TYR CE2  1 1 
       15 25532 1 1  85 TYR CG   C 24.681 -12.666  27.115 1.00 . A A .  85 TYR CG   1 1 
       15 25533 1 1  85 TYR CZ   C 25.913 -10.261  27.873 1.00 . A A .  85 TYR CZ   1 1 
       15 25534 1 1  85 TYR H    H 23.136 -16.235  26.182 1.00 . A A .  85 TYR H    1 1 
       15 25535 1 1  85 TYR HA   H 25.776 -15.179  26.729 1.00 . A A .  85 TYR HA   1 1 
       15 25536 1 1  85 TYR HB2  H 23.931 -13.943  25.604 1.00 . A A .  85 TYR HB2  1 1 
       15 25537 1 1  85 TYR HB3  H 23.007 -13.983  27.112 1.00 . A A .  85 TYR HB3  1 1 
       15 25538 1 1  85 TYR HD1  H 25.959 -12.591  25.383 1.00 . A A .  85 TYR HD1  1 1 
       15 25539 1 1  85 TYR HD2  H 23.535 -12.473  28.928 1.00 . A A .  85 TYR HD2  1 1 
       15 25540 1 1  85 TYR HE1  H 27.056 -10.463  26.049 1.00 . A A .  85 TYR HE1  1 1 
       15 25541 1 1  85 TYR HE2  H 24.625 -10.347  29.609 1.00 . A A .  85 TYR HE2  1 1 
       15 25542 1 1  85 TYR HH   H 26.146  -8.722  29.040 1.00 . A A .  85 TYR HH   1 1 
       15 25543 1 1  85 TYR N    N 24.075 -16.365  26.529 1.00 . A A .  85 TYR N    1 1 
       15 25544 1 1  85 TYR O    O 25.801 -14.948  29.244 1.00 . A A .  85 TYR O    1 1 
       15 25545 1 1  85 TYR OH   O 26.515  -9.094  28.235 1.00 . A A .  85 TYR OH   1 1 
       15 25546 1 1  86 LEU C    C 24.553 -17.139  31.213 1.00 . A A .  86 LEU C    1 1 
       15 25547 1 1  86 LEU CA   C 23.706 -15.976  30.701 1.00 . A A .  86 LEU CA   1 1 
       15 25548 1 1  86 LEU CB   C 22.258 -16.115  31.174 1.00 . A A .  86 LEU CB   1 1 
       15 25549 1 1  86 LEU CD1  C 20.058 -15.062  31.592 1.00 . A A .  86 LEU CD1  1 1 
       15 25550 1 1  86 LEU CD2  C 22.092 -13.646  31.728 1.00 . A A .  86 LEU CD2  1 1 
       15 25551 1 1  86 LEU CG   C 21.447 -14.828  31.000 1.00 . A A .  86 LEU CG   1 1 
       15 25552 1 1  86 LEU H    H 22.952 -16.171  28.711 1.00 . A A .  86 LEU H    1 1 
       15 25553 1 1  86 LEU HA   H 24.130 -15.070  31.135 1.00 . A A .  86 LEU HA   1 1 
       15 25554 1 1  86 LEU HB2  H 21.775 -16.929  30.635 1.00 . A A .  86 LEU HB2  1 1 
       15 25555 1 1  86 LEU HB3  H 22.267 -16.359  32.236 1.00 . A A .  86 LEU HB3  1 1 
       15 25556 1 1  86 LEU HD11 H 19.557 -15.862  31.046 1.00 . A A .  86 LEU HD11 1 1 
       15 25557 1 1  86 LEU HD12 H 20.152 -15.344  32.641 1.00 . A A .  86 LEU HD12 1 1 
       15 25558 1 1  86 LEU HD13 H 19.475 -14.145  31.517 1.00 . A A .  86 LEU HD13 1 1 
       15 25559 1 1  86 LEU HD21 H 22.267 -13.911  32.771 1.00 . A A .  86 LEU HD21 1 1 
       15 25560 1 1  86 LEU HD22 H 23.036 -13.386  31.250 1.00 . A A .  86 LEU HD22 1 1 
       15 25561 1 1  86 LEU HD23 H 21.427 -12.783  31.683 1.00 . A A .  86 LEU HD23 1 1 
       15 25562 1 1  86 LEU HG   H 21.354 -14.588  29.940 1.00 . A A .  86 LEU HG   1 1 
       15 25563 1 1  86 LEU N    N 23.747 -15.859  29.250 1.00 . A A .  86 LEU N    1 1 
       15 25564 1 1  86 LEU O    O 24.939 -17.134  32.379 1.00 . A A .  86 LEU O    1 1 
       15 25565 1 1  87 VAL C    C 27.195 -18.912  30.503 1.00 . A A .  87 VAL C    1 1 
       15 25566 1 1  87 VAL CA   C 25.735 -19.224  30.807 1.00 . A A .  87 VAL CA   1 1 
       15 25567 1 1  87 VAL CB   C 25.313 -20.556  30.179 1.00 . A A .  87 VAL CB   1 1 
       15 25568 1 1  87 VAL CG1  C 23.893 -20.916  30.618 1.00 . A A .  87 VAL CG1  1 1 
       15 25569 1 1  87 VAL CG2  C 25.380 -20.503  28.655 1.00 . A A .  87 VAL CG2  1 1 
       15 25570 1 1  87 VAL H    H 24.485 -18.147  29.439 1.00 . A A .  87 VAL H    1 1 
       15 25571 1 1  87 VAL HA   H 25.640 -19.326  31.889 1.00 . A A .  87 VAL HA   1 1 
       15 25572 1 1  87 VAL HB   H 25.996 -21.330  30.529 1.00 . A A .  87 VAL HB   1 1 
       15 25573 1 1  87 VAL HG11 H 23.850 -20.971  31.707 1.00 . A A .  87 VAL HG11 1 1 
       15 25574 1 1  87 VAL HG12 H 23.188 -20.162  30.269 1.00 . A A .  87 VAL HG12 1 1 
       15 25575 1 1  87 VAL HG13 H 23.621 -21.887  30.202 1.00 . A A .  87 VAL HG13 1 1 
       15 25576 1 1  87 VAL HG21 H 25.076 -21.466  28.246 1.00 . A A .  87 VAL HG21 1 1 
       15 25577 1 1  87 VAL HG22 H 24.710 -19.726  28.287 1.00 . A A .  87 VAL HG22 1 1 
       15 25578 1 1  87 VAL HG23 H 26.400 -20.284  28.337 1.00 . A A .  87 VAL HG23 1 1 
       15 25579 1 1  87 VAL N    N 24.860 -18.137  30.377 1.00 . A A .  87 VAL N    1 1 
       15 25580 1 1  87 VAL O    O 28.085 -19.504  31.109 1.00 . A A .  87 VAL O    1 1 
       15 25581 1 1  88 ALA C    C 29.418 -16.694  30.283 1.00 . A A .  88 ALA C    1 1 
       15 25582 1 1  88 ALA CA   C 28.822 -17.621  29.228 1.00 . A A .  88 ALA CA   1 1 
       15 25583 1 1  88 ALA CB   C 28.823 -16.945  27.859 1.00 . A A .  88 ALA CB   1 1 
       15 25584 1 1  88 ALA H    H 26.696 -17.540  29.087 1.00 . A A .  88 ALA H    1 1 
       15 25585 1 1  88 ALA HA   H 29.434 -18.520  29.179 1.00 . A A .  88 ALA HA   1 1 
       15 25586 1 1  88 ALA HB1  H 28.210 -16.044  27.893 1.00 . A A .  88 ALA HB1  1 1 
       15 25587 1 1  88 ALA HB2  H 29.844 -16.673  27.588 1.00 . A A .  88 ALA HB2  1 1 
       15 25588 1 1  88 ALA HB3  H 28.423 -17.630  27.112 1.00 . A A .  88 ALA HB3  1 1 
       15 25589 1 1  88 ALA N    N 27.458 -17.993  29.571 1.00 . A A .  88 ALA N    1 1 
       15 25590 1 1  88 ALA O    O 30.633 -16.688  30.483 1.00 . A A .  88 ALA O    1 1 
       15 25591 1 1  89 GLN C    C 28.631 -15.688  33.401 1.00 . A A .  89 GLN C    1 1 
       15 25592 1 1  89 GLN CA   C 28.989 -15.055  32.055 1.00 . A A .  89 GLN CA   1 1 
       15 25593 1 1  89 GLN CB   C 28.342 -13.674  31.904 1.00 . A A .  89 GLN CB   1 1 
       15 25594 1 1  89 GLN CD   C 29.048 -13.294  29.479 1.00 . A A .  89 GLN CD   1 1 
       15 25595 1 1  89 GLN CG   C 29.103 -12.782  30.916 1.00 . A A .  89 GLN CG   1 1 
       15 25596 1 1  89 GLN H    H 27.591 -15.917  30.707 1.00 . A A .  89 GLN H    1 1 
       15 25597 1 1  89 GLN HA   H 30.072 -14.935  32.027 1.00 . A A .  89 GLN HA   1 1 
       15 25598 1 1  89 GLN HB2  H 27.307 -13.782  31.583 1.00 . A A .  89 GLN HB2  1 1 
       15 25599 1 1  89 GLN HB3  H 28.357 -13.178  32.874 1.00 . A A .  89 GLN HB3  1 1 
       15 25600 1 1  89 GLN HE21 H 27.135 -12.637  29.237 1.00 . A A .  89 GLN HE21 1 1 
       15 25601 1 1  89 GLN HE22 H 27.849 -13.417  27.845 1.00 . A A .  89 GLN HE22 1 1 
       15 25602 1 1  89 GLN HG2  H 28.664 -11.785  30.946 1.00 . A A .  89 GLN HG2  1 1 
       15 25603 1 1  89 GLN HG3  H 30.144 -12.712  31.231 1.00 . A A .  89 GLN HG3  1 1 
       15 25604 1 1  89 GLN N    N 28.569 -15.916  30.959 1.00 . A A .  89 GLN N    1 1 
       15 25605 1 1  89 GLN NE2  N 27.921 -13.098  28.801 1.00 . A A .  89 GLN NE2  1 1 
       15 25606 1 1  89 GLN O    O 29.155 -15.278  34.435 1.00 . A A .  89 GLN O    1 1 
       15 25607 1 1  89 GLN OE1  O 30.017 -13.861  28.980 1.00 . A A .  89 GLN OE1  1 1 
       15 25608 1 1  90 GLY C    C 28.279 -18.516  34.972 1.00 . A A .  90 GLY C    1 1 
       15 25609 1 1  90 GLY CA   C 27.327 -17.374  34.608 1.00 . A A .  90 GLY CA   1 1 
       15 25610 1 1  90 GLY H    H 27.329 -16.984  32.523 1.00 . A A .  90 GLY H    1 1 
       15 25611 1 1  90 GLY HA2  H 27.296 -16.662  35.433 1.00 . A A .  90 GLY HA2  1 1 
       15 25612 1 1  90 GLY HA3  H 26.332 -17.789  34.455 1.00 . A A .  90 GLY HA3  1 1 
       15 25613 1 1  90 GLY N    N 27.741 -16.684  33.396 1.00 . A A .  90 GLY N    1 1 
       15 25614 1 1  90 GLY O    O 28.236 -19.011  36.097 1.00 . A A .  90 GLY O    1 1 
       15 25615 1 1  91 ARG C    C 31.543 -19.488  34.064 1.00 . A A .  91 ARG C    1 1 
       15 25616 1 1  91 ARG CA   C 30.116 -19.991  34.260 1.00 . A A .  91 ARG CA   1 1 
       15 25617 1 1  91 ARG CB   C 29.813 -21.196  33.366 1.00 . A A .  91 ARG CB   1 1 
       15 25618 1 1  91 ARG CD   C 28.142 -22.989  32.825 1.00 . A A .  91 ARG CD   1 1 
       15 25619 1 1  91 ARG CG   C 28.384 -21.695  33.600 1.00 . A A .  91 ARG CG   1 1 
       15 25620 1 1  91 ARG CZ   C 29.431 -25.110  32.654 1.00 . A A .  91 ARG CZ   1 1 
       15 25621 1 1  91 ARG H    H 29.106 -18.510  33.115 1.00 . A A .  91 ARG H    1 1 
       15 25622 1 1  91 ARG HA   H 30.027 -20.316  35.296 1.00 . A A .  91 ARG HA   1 1 
       15 25623 1 1  91 ARG HB2  H 29.933 -20.919  32.319 1.00 . A A .  91 ARG HB2  1 1 
       15 25624 1 1  91 ARG HB3  H 30.514 -21.998  33.601 1.00 . A A .  91 ARG HB3  1 1 
       15 25625 1 1  91 ARG HD2  H 27.091 -23.264  32.919 1.00 . A A .  91 ARG HD2  1 1 
       15 25626 1 1  91 ARG HD3  H 28.371 -22.826  31.772 1.00 . A A .  91 ARG HD3  1 1 
       15 25627 1 1  91 ARG HE   H 29.215 -24.036  34.337 1.00 . A A .  91 ARG HE   1 1 
       15 25628 1 1  91 ARG HG2  H 28.234 -21.874  34.664 1.00 . A A .  91 ARG HG2  1 1 
       15 25629 1 1  91 ARG HG3  H 27.674 -20.940  33.263 1.00 . A A .  91 ARG HG3  1 1 
       15 25630 1 1  91 ARG HH11 H 28.566 -24.568  30.893 1.00 . A A .  91 ARG HH11 1 1 
       15 25631 1 1  91 ARG HH12 H 29.507 -26.040  30.844 1.00 . A A .  91 ARG HH12 1 1 
       15 25632 1 1  91 ARG HH21 H 30.390 -25.897  34.246 1.00 . A A .  91 ARG HH21 1 1 
       15 25633 1 1  91 ARG HH22 H 30.555 -26.805  32.752 1.00 . A A .  91 ARG HH22 1 1 
       15 25634 1 1  91 ARG N    N 29.137 -18.931  34.033 1.00 . A A .  91 ARG N    1 1 
       15 25635 1 1  91 ARG NE   N 28.970 -24.076  33.358 1.00 . A A .  91 ARG NE   1 1 
       15 25636 1 1  91 ARG NH1  N 29.145 -25.250  31.360 1.00 . A A .  91 ARG NH1  1 1 
       15 25637 1 1  91 ARG NH2  N 30.189 -26.014  33.262 1.00 . A A .  91 ARG NH2  1 1 
       15 25638 1 1  91 ARG O    O 32.479 -20.284  34.004 1.00 . A A .  91 ARG O    1 1 
       15 25639 1 1  92 ARG C    C 33.928 -17.699  34.965 1.00 . A A .  92 ARG C    1 1 
       15 25640 1 1  92 ARG CA   C 33.017 -17.534  33.746 1.00 . A A .  92 ARG CA   1 1 
       15 25641 1 1  92 ARG CB   C 32.778 -16.057  33.404 1.00 . A A .  92 ARG CB   1 1 
       15 25642 1 1  92 ARG CD   C 34.714 -15.966  31.782 1.00 . A A .  92 ARG CD   1 1 
       15 25643 1 1  92 ARG CG   C 34.043 -15.300  32.983 1.00 . A A .  92 ARG CG   1 1 
       15 25644 1 1  92 ARG CZ   C 36.664 -15.553  30.314 1.00 . A A .  92 ARG CZ   1 1 
       15 25645 1 1  92 ARG H    H 30.912 -17.561  34.045 1.00 . A A .  92 ARG H    1 1 
       15 25646 1 1  92 ARG HA   H 33.491 -18.028  32.898 1.00 . A A .  92 ARG HA   1 1 
       15 25647 1 1  92 ARG HB2  H 32.060 -15.999  32.586 1.00 . A A .  92 ARG HB2  1 1 
       15 25648 1 1  92 ARG HB3  H 32.347 -15.557  34.271 1.00 . A A .  92 ARG HB3  1 1 
       15 25649 1 1  92 ARG HD2  H 35.040 -16.968  32.062 1.00 . A A .  92 ARG HD2  1 1 
       15 25650 1 1  92 ARG HD3  H 33.997 -16.039  30.965 1.00 . A A .  92 ARG HD3  1 1 
       15 25651 1 1  92 ARG HE   H 36.088 -14.338  31.825 1.00 . A A .  92 ARG HE   1 1 
       15 25652 1 1  92 ARG HG2  H 33.763 -14.283  32.711 1.00 . A A .  92 ARG HG2  1 1 
       15 25653 1 1  92 ARG HG3  H 34.745 -15.255  33.815 1.00 . A A .  92 ARG HG3  1 1 
       15 25654 1 1  92 ARG HH11 H 35.642 -17.257  29.886 1.00 . A A .  92 ARG HH11 1 1 
       15 25655 1 1  92 ARG HH12 H 37.027 -16.935  28.866 1.00 . A A .  92 ARG HH12 1 1 
       15 25656 1 1  92 ARG HH21 H 37.893 -13.940  30.480 1.00 . A A .  92 ARG HH21 1 1 
       15 25657 1 1  92 ARG HH22 H 38.301 -15.062  29.207 1.00 . A A .  92 ARG HH22 1 1 
       15 25658 1 1  92 ARG N    N 31.718 -18.165  33.965 1.00 . A A .  92 ARG N    1 1 
       15 25659 1 1  92 ARG NE   N 35.877 -15.193  31.331 1.00 . A A .  92 ARG NE   1 1 
       15 25660 1 1  92 ARG NH1  N 36.425 -16.671  29.633 1.00 . A A .  92 ARG NH1  1 1 
       15 25661 1 1  92 ARG NH2  N 37.701 -14.792  29.974 1.00 . A A .  92 ARG NH2  1 1 
       15 25662 1 1  92 ARG O    O 35.112 -17.389  34.895 1.00 . A A .  92 ARG O    1 1 
       15 25663 1 1  93 LEU C    C 34.091 -19.912  37.683 1.00 . A A .  93 LEU C    1 1 
       15 25664 1 1  93 LEU CA   C 34.117 -18.424  37.312 1.00 . A A .  93 LEU CA   1 1 
       15 25665 1 1  93 LEU CB   C 33.528 -17.523  38.404 1.00 . A A .  93 LEU CB   1 1 
       15 25666 1 1  93 LEU CD1  C 35.777 -17.120  39.499 1.00 . A A .  93 LEU CD1  1 1 
       15 25667 1 1  93 LEU CD2  C 33.681 -16.526  40.683 1.00 . A A .  93 LEU CD2  1 1 
       15 25668 1 1  93 LEU CG   C 34.319 -17.524  39.719 1.00 . A A .  93 LEU CG   1 1 
       15 25669 1 1  93 LEU H    H 32.388 -18.398  36.082 1.00 . A A .  93 LEU H    1 1 
       15 25670 1 1  93 LEU HA   H 35.156 -18.137  37.145 1.00 . A A .  93 LEU HA   1 1 
       15 25671 1 1  93 LEU HB2  H 33.492 -16.502  38.024 1.00 . A A .  93 LEU HB2  1 1 
       15 25672 1 1  93 LEU HB3  H 32.505 -17.841  38.607 1.00 . A A .  93 LEU HB3  1 1 
       15 25673 1 1  93 LEU HD11 H 35.819 -16.149  39.006 1.00 . A A .  93 LEU HD11 1 1 
       15 25674 1 1  93 LEU HD12 H 36.282 -17.059  40.462 1.00 . A A .  93 LEU HD12 1 1 
       15 25675 1 1  93 LEU HD13 H 36.283 -17.866  38.886 1.00 . A A .  93 LEU HD13 1 1 
       15 25676 1 1  93 LEU HD21 H 33.724 -15.523  40.257 1.00 . A A .  93 LEU HD21 1 1 
       15 25677 1 1  93 LEU HD22 H 32.643 -16.804  40.861 1.00 . A A .  93 LEU HD22 1 1 
       15 25678 1 1  93 LEU HD23 H 34.222 -16.543  41.629 1.00 . A A .  93 LEU HD23 1 1 
       15 25679 1 1  93 LEU HG   H 34.281 -18.513  40.175 1.00 . A A .  93 LEU HG   1 1 
       15 25680 1 1  93 LEU N    N 33.375 -18.186  36.081 1.00 . A A .  93 LEU N    1 1 
       15 25681 1 1  93 LEU O    O 34.682 -20.319  38.682 1.00 . A A .  93 LEU O    1 1 
       15 25682 1 1  94 GLU C    C 34.293 -22.953  36.280 1.00 . A A .  94 GLU C    1 1 
       15 25683 1 1  94 GLU CA   C 33.300 -22.171  37.145 1.00 . A A .  94 GLU CA   1 1 
       15 25684 1 1  94 GLU CB   C 31.858 -22.606  36.879 1.00 . A A .  94 GLU CB   1 1 
       15 25685 1 1  94 GLU CD   C 30.216 -24.502  37.055 1.00 . A A .  94 GLU CD   1 1 
       15 25686 1 1  94 GLU CG   C 31.619 -24.014  37.410 1.00 . A A .  94 GLU CG   1 1 
       15 25687 1 1  94 GLU H    H 32.940 -20.372  36.067 1.00 . A A .  94 GLU H    1 1 
       15 25688 1 1  94 GLU HA   H 33.527 -22.361  38.194 1.00 . A A .  94 GLU HA   1 1 
       15 25689 1 1  94 GLU HB2  H 31.174 -21.922  37.383 1.00 . A A .  94 GLU HB2  1 1 
       15 25690 1 1  94 GLU HB3  H 31.668 -22.578  35.807 1.00 . A A .  94 GLU HB3  1 1 
       15 25691 1 1  94 GLU HG2  H 32.357 -24.693  36.982 1.00 . A A .  94 GLU HG2  1 1 
       15 25692 1 1  94 GLU HG3  H 31.741 -24.011  38.494 1.00 . A A .  94 GLU HG3  1 1 
       15 25693 1 1  94 GLU N    N 33.406 -20.741  36.884 1.00 . A A .  94 GLU N    1 1 
       15 25694 1 1  94 GLU O    O 34.844 -23.956  36.731 1.00 . A A .  94 GLU O    1 1 
       15 25695 1 1  94 GLU OE1  O 29.983 -24.772  35.856 1.00 . A A .  94 GLU OE1  1 1 
       15 25696 1 1  94 GLU OE2  O 29.386 -24.598  37.986 1.00 . A A .  94 GLU OE2  1 1 
       15 25697 1 1  95 LEU C    C 35.267 -24.441  33.619 1.00 . A A .  95 LEU C    1 1 
       15 25698 1 1  95 LEU CA   C 35.449 -22.979  34.048 1.00 . A A .  95 LEU CA   1 1 
       15 25699 1 1  95 LEU CB   C 36.891 -22.732  34.511 1.00 . A A .  95 LEU CB   1 1 
       15 25700 1 1  95 LEU CD1  C 36.568 -20.320  35.294 1.00 . A A .  95 LEU CD1  1 1 
       15 25701 1 1  95 LEU CD2  C 38.817 -21.188  34.759 1.00 . A A .  95 LEU CD2  1 1 
       15 25702 1 1  95 LEU CG   C 37.340 -21.271  34.382 1.00 . A A .  95 LEU CG   1 1 
       15 25703 1 1  95 LEU H    H 33.967 -21.668  34.768 1.00 . A A .  95 LEU H    1 1 
       15 25704 1 1  95 LEU HA   H 35.301 -22.386  33.144 1.00 . A A .  95 LEU HA   1 1 
       15 25705 1 1  95 LEU HB2  H 37.004 -23.063  35.543 1.00 . A A .  95 LEU HB2  1 1 
       15 25706 1 1  95 LEU HB3  H 37.552 -23.334  33.886 1.00 . A A .  95 LEU HB3  1 1 
       15 25707 1 1  95 LEU HD11 H 36.599 -20.688  36.319 1.00 . A A .  95 LEU HD11 1 1 
       15 25708 1 1  95 LEU HD12 H 37.020 -19.329  35.251 1.00 . A A .  95 LEU HD12 1 1 
       15 25709 1 1  95 LEU HD13 H 35.535 -20.241  34.954 1.00 . A A .  95 LEU HD13 1 1 
       15 25710 1 1  95 LEU HD21 H 38.955 -21.504  35.793 1.00 . A A .  95 LEU HD21 1 1 
       15 25711 1 1  95 LEU HD22 H 39.399 -21.837  34.104 1.00 . A A .  95 LEU HD22 1 1 
       15 25712 1 1  95 LEU HD23 H 39.163 -20.161  34.646 1.00 . A A .  95 LEU HD23 1 1 
       15 25713 1 1  95 LEU HG   H 37.223 -20.947  33.348 1.00 . A A .  95 LEU HG   1 1 
       15 25714 1 1  95 LEU N    N 34.508 -22.474  35.046 1.00 . A A .  95 LEU N    1 1 
       15 25715 1 1  95 LEU O    O 35.699 -24.790  32.520 1.00 . A A .  95 LEU O    1 1 
       15 25716 1 1  96 VAL C    C 33.168 -27.239  34.685 1.00 . A A .  96 VAL C    1 1 
       15 25717 1 1  96 VAL CA   C 34.491 -26.717  34.131 1.00 . A A .  96 VAL CA   1 1 
       15 25718 1 1  96 VAL CB   C 35.652 -27.517  34.738 1.00 . A A .  96 VAL CB   1 1 
       15 25719 1 1  96 VAL CG1  C 36.975 -27.181  34.053 1.00 . A A .  96 VAL CG1  1 1 
       15 25720 1 1  96 VAL CG2  C 35.793 -27.261  36.241 1.00 . A A .  96 VAL CG2  1 1 
       15 25721 1 1  96 VAL H    H 34.289 -24.974  35.320 1.00 . A A .  96 VAL H    1 1 
       15 25722 1 1  96 VAL HA   H 34.491 -26.859  33.050 1.00 . A A .  96 VAL HA   1 1 
       15 25723 1 1  96 VAL HB   H 35.449 -28.578  34.592 1.00 . A A .  96 VAL HB   1 1 
       15 25724 1 1  96 VAL HG11 H 37.236 -26.139  34.238 1.00 . A A .  96 VAL HG11 1 1 
       15 25725 1 1  96 VAL HG12 H 37.765 -27.820  34.448 1.00 . A A .  96 VAL HG12 1 1 
       15 25726 1 1  96 VAL HG13 H 36.888 -27.349  32.980 1.00 . A A .  96 VAL HG13 1 1 
       15 25727 1 1  96 VAL HG21 H 34.864 -27.513  36.751 1.00 . A A .  96 VAL HG21 1 1 
       15 25728 1 1  96 VAL HG22 H 36.595 -27.881  36.642 1.00 . A A .  96 VAL HG22 1 1 
       15 25729 1 1  96 VAL HG23 H 36.031 -26.212  36.418 1.00 . A A .  96 VAL HG23 1 1 
       15 25730 1 1  96 VAL N    N 34.651 -25.300  34.435 1.00 . A A .  96 VAL N    1 1 
       15 25731 1 1  96 VAL O    O 32.618 -26.649  35.613 1.00 . A A .  96 VAL O    1 1 
       15 25732 1 1  97 PRO C    C 31.796 -29.625  36.031 1.00 . A A .  97 PRO C    1 1 
       15 25733 1 1  97 PRO CA   C 31.465 -29.009  34.672 1.00 . A A .  97 PRO CA   1 1 
       15 25734 1 1  97 PRO CB   C 31.096 -30.069  33.635 1.00 . A A .  97 PRO CB   1 1 
       15 25735 1 1  97 PRO CD   C 33.147 -29.044  32.969 1.00 . A A .  97 PRO CD   1 1 
       15 25736 1 1  97 PRO CG   C 32.436 -30.395  32.979 1.00 . A A .  97 PRO CG   1 1 
       15 25737 1 1  97 PRO HA   H 30.643 -28.303  34.786 1.00 . A A .  97 PRO HA   1 1 
       15 25738 1 1  97 PRO HB2  H 30.646 -30.951  34.092 1.00 . A A .  97 PRO HB2  1 1 
       15 25739 1 1  97 PRO HB3  H 30.426 -29.631  32.894 1.00 . A A .  97 PRO HB3  1 1 
       15 25740 1 1  97 PRO HD2  H 34.226 -29.191  33.014 1.00 . A A .  97 PRO HD2  1 1 
       15 25741 1 1  97 PRO HD3  H 32.874 -28.486  32.074 1.00 . A A .  97 PRO HD3  1 1 
       15 25742 1 1  97 PRO HG2  H 32.988 -31.095  33.606 1.00 . A A .  97 PRO HG2  1 1 
       15 25743 1 1  97 PRO HG3  H 32.310 -30.791  31.971 1.00 . A A .  97 PRO HG3  1 1 
       15 25744 1 1  97 PRO N    N 32.642 -28.343  34.137 1.00 . A A .  97 PRO N    1 1 
       15 25745 1 1  97 PRO O    O 32.939 -30.012  36.276 1.00 . A A .  97 PRO O    1 1 
       15 25746 1 1  98 ARG C    C 29.796 -31.060  38.710 1.00 . A A .  98 ARG C    1 1 
       15 25747 1 1  98 ARG CA   C 30.983 -30.206  38.277 1.00 . A A .  98 ARG CA   1 1 
       15 25748 1 1  98 ARG CB   C 31.166 -29.023  39.235 1.00 . A A .  98 ARG CB   1 1 
       15 25749 1 1  98 ARG CD   C 32.556 -27.001  39.799 1.00 . A A .  98 ARG CD   1 1 
       15 25750 1 1  98 ARG CG   C 32.341 -28.141  38.807 1.00 . A A .  98 ARG CG   1 1 
       15 25751 1 1  98 ARG CZ   C 34.274 -25.232  40.078 1.00 . A A .  98 ARG CZ   1 1 
       15 25752 1 1  98 ARG H    H 29.870 -29.424  36.639 1.00 . A A .  98 ARG H    1 1 
       15 25753 1 1  98 ARG HA   H 31.880 -30.824  38.317 1.00 . A A .  98 ARG HA   1 1 
       15 25754 1 1  98 ARG HB2  H 30.255 -28.423  39.246 1.00 . A A .  98 ARG HB2  1 1 
       15 25755 1 1  98 ARG HB3  H 31.352 -29.404  40.239 1.00 . A A .  98 ARG HB3  1 1 
       15 25756 1 1  98 ARG HD2  H 31.617 -26.463  39.931 1.00 . A A .  98 ARG HD2  1 1 
       15 25757 1 1  98 ARG HD3  H 32.866 -27.419  40.756 1.00 . A A .  98 ARG HD3  1 1 
       15 25758 1 1  98 ARG HE   H 33.755 -26.057  38.312 1.00 . A A .  98 ARG HE   1 1 
       15 25759 1 1  98 ARG HG2  H 33.250 -28.742  38.751 1.00 . A A .  98 ARG HG2  1 1 
       15 25760 1 1  98 ARG HG3  H 32.128 -27.713  37.828 1.00 . A A .  98 ARG HG3  1 1 
       15 25761 1 1  98 ARG HH11 H 33.423 -25.828  41.826 1.00 . A A .  98 ARG HH11 1 1 
       15 25762 1 1  98 ARG HH12 H 34.634 -24.577  41.972 1.00 . A A .  98 ARG HH12 1 1 
       15 25763 1 1  98 ARG HH21 H 35.288 -24.403  38.526 1.00 . A A .  98 ARG HH21 1 1 
       15 25764 1 1  98 ARG HH22 H 35.701 -23.784  40.107 1.00 . A A .  98 ARG HH22 1 1 
       15 25765 1 1  98 ARG N    N 30.796 -29.715  36.914 1.00 . A A .  98 ARG N    1 1 
       15 25766 1 1  98 ARG NE   N 33.576 -26.067  39.306 1.00 . A A .  98 ARG NE   1 1 
       15 25767 1 1  98 ARG NH1  N 34.098 -25.210  41.396 1.00 . A A .  98 ARG NH1  1 1 
       15 25768 1 1  98 ARG NH2  N 35.158 -24.408  39.528 1.00 . A A .  98 ARG NH2  1 1 
       15 25769 1 1  98 ARG O    O 28.725 -30.998  38.105 1.00 . A A .  98 ARG O    1 1 
       15 25770 1 1  99 GLY C    C 29.490 -33.555  41.468 1.00 . A A .  99 GLY C    1 1 
       15 25771 1 1  99 GLY CA   C 28.954 -32.725  40.303 1.00 . A A .  99 GLY CA   1 1 
       15 25772 1 1  99 GLY H    H 30.891 -31.871  40.214 1.00 . A A .  99 GLY H    1 1 
       15 25773 1 1  99 GLY HA2  H 28.115 -32.122  40.651 1.00 . A A .  99 GLY HA2  1 1 
       15 25774 1 1  99 GLY HA3  H 28.598 -33.397  39.523 1.00 . A A .  99 GLY HA3  1 1 
       15 25775 1 1  99 GLY N    N 29.988 -31.859  39.762 1.00 . A A .  99 GLY N    1 1 
       15 25776 1 1  99 GLY O    O 30.671 -33.470  41.802 1.00 . A A .  99 GLY O    1 1 
       15 25777 1 1 100 SER C    C 28.122 -36.473  43.216 1.00 . A A . 100 SER C    1 1 
       15 25778 1 1 100 SER CA   C 28.983 -35.212  43.202 1.00 . A A . 100 SER CA   1 1 
       15 25779 1 1 100 SER CB   C 28.814 -34.438  44.510 1.00 . A A . 100 SER CB   1 1 
       15 25780 1 1 100 SER H    H 27.658 -34.384  41.764 1.00 . A A . 100 SER H    1 1 
       15 25781 1 1 100 SER HA   H 30.028 -35.505  43.103 1.00 . A A . 100 SER HA   1 1 
       15 25782 1 1 100 SER HB2  H 29.412 -33.528  44.471 1.00 . A A . 100 SER HB2  1 1 
       15 25783 1 1 100 SER HB3  H 27.765 -34.173  44.644 1.00 . A A . 100 SER HB3  1 1 
       15 25784 1 1 100 SER HG   H 29.126 -34.733  46.405 1.00 . A A . 100 SER HG   1 1 
       15 25785 1 1 100 SER N    N 28.615 -34.356  42.082 1.00 . A A . 100 SER N    1 1 
       15 25786 1 1 100 SER O    O 27.046 -36.507  42.616 1.00 . A A . 100 SER O    1 1 
       15 25787 1 1 100 SER OG   O 29.242 -35.236  45.596 1.00 . A A . 100 SER OG   1 1 
       15 25788 1 1 101 HIS C    C 28.026 -39.341  45.443 1.00 . A A . 101 HIS C    1 1 
       15 25789 1 1 101 HIS CA   C 27.923 -38.791  44.020 1.00 . A A . 101 HIS CA   1 1 
       15 25790 1 1 101 HIS CB   C 28.507 -39.774  43.002 1.00 . A A . 101 HIS CB   1 1 
       15 25791 1 1 101 HIS CD2  C 27.276 -39.394  40.798 1.00 . A A . 101 HIS CD2  1 1 
       15 25792 1 1 101 HIS CE1  C 28.885 -38.436  39.636 1.00 . A A . 101 HIS CE1  1 1 
       15 25793 1 1 101 HIS CG   C 28.394 -39.299  41.576 1.00 . A A . 101 HIS CG   1 1 
       15 25794 1 1 101 HIS H    H 29.490 -37.409  44.382 1.00 . A A . 101 HIS H    1 1 
       15 25795 1 1 101 HIS HA   H 26.866 -38.645  43.794 1.00 . A A . 101 HIS HA   1 1 
       15 25796 1 1 101 HIS HB2  H 29.560 -39.934  43.234 1.00 . A A . 101 HIS HB2  1 1 
       15 25797 1 1 101 HIS HB3  H 27.984 -40.726  43.093 1.00 . A A . 101 HIS HB3  1 1 
       15 25798 1 1 101 HIS HD2  H 26.324 -39.817  41.083 1.00 . A A . 101 HIS HD2  1 1 
       15 25799 1 1 101 HIS HE1  H 29.414 -37.965  38.820 1.00 . A A . 101 HIS HE1  1 1 
       15 25800 1 1 101 HIS HE2  H 26.994 -38.763  38.781 1.00 . A A . 101 HIS HE2  1 1 
       15 25801 1 1 101 HIS N    N 28.604 -37.510  43.909 1.00 . A A . 101 HIS N    1 1 
       15 25802 1 1 101 HIS ND1  N 29.416 -38.690  40.842 1.00 . A A . 101 HIS ND1  1 1 
       15 25803 1 1 101 HIS NE2  N 27.605 -38.844  39.581 1.00 . A A . 101 HIS NE2  1 1 
       15 25804 1 1 101 HIS O    O 27.780 -40.525  45.670 1.00 . A A . 101 HIS O    1 1 
       15 25805 1 1 102 HIS C    C 28.042 -37.813  48.739 1.00 . A A . 102 HIS C    1 1 
       15 25806 1 1 102 HIS CA   C 28.591 -38.878  47.791 1.00 . A A . 102 HIS CA   1 1 
       15 25807 1 1 102 HIS CB   C 30.085 -39.116  48.022 1.00 . A A . 102 HIS CB   1 1 
       15 25808 1 1 102 HIS CD2  C 30.099 -40.841  49.903 1.00 . A A . 102 HIS CD2  1 1 
       15 25809 1 1 102 HIS CE1  C 31.163 -39.691  51.451 1.00 . A A . 102 HIS CE1  1 1 
       15 25810 1 1 102 HIS CG   C 30.413 -39.609  49.406 1.00 . A A . 102 HIS CG   1 1 
       15 25811 1 1 102 HIS H    H 28.544 -37.515  46.166 1.00 . A A . 102 HIS H    1 1 
       15 25812 1 1 102 HIS HA   H 28.060 -39.812  47.981 1.00 . A A . 102 HIS HA   1 1 
       15 25813 1 1 102 HIS HB2  H 30.440 -39.857  47.306 1.00 . A A . 102 HIS HB2  1 1 
       15 25814 1 1 102 HIS HB3  H 30.623 -38.185  47.846 1.00 . A A . 102 HIS HB3  1 1 
       15 25815 1 1 102 HIS HD2  H 29.579 -41.631  49.383 1.00 . A A . 102 HIS HD2  1 1 
       15 25816 1 1 102 HIS HE1  H 31.627 -39.430  52.391 1.00 . A A . 102 HIS HE1  1 1 
       15 25817 1 1 102 HIS HE2  H 30.506 -41.650  51.833 1.00 . A A . 102 HIS HE2  1 1 
       15 25818 1 1 102 HIS N    N 28.392 -38.485  46.402 1.00 . A A . 102 HIS N    1 1 
       15 25819 1 1 102 HIS ND1  N 31.087 -38.877  50.386 1.00 . A A . 102 HIS ND1  1 1 
       15 25820 1 1 102 HIS NE2  N 30.579 -40.874  51.191 1.00 . A A . 102 HIS NE2  1 1 
       15 25821 1 1 102 HIS O    O 27.726 -36.700  48.319 1.00 . A A . 102 HIS O    1 1 
       15 25822 1 1 103 HIS C    C 28.429 -36.184  51.424 1.00 . A A . 103 HIS C    1 1 
       15 25823 1 1 103 HIS CA   C 27.411 -37.267  51.055 1.00 . A A . 103 HIS CA   1 1 
       15 25824 1 1 103 HIS CB   C 27.005 -38.101  52.271 1.00 . A A . 103 HIS CB   1 1 
       15 25825 1 1 103 HIS CD2  C 25.198 -36.522  53.151 1.00 . A A . 103 HIS CD2  1 1 
       15 25826 1 1 103 HIS CE1  C 25.770 -36.455  55.277 1.00 . A A . 103 HIS CE1  1 1 
       15 25827 1 1 103 HIS CG   C 26.297 -37.311  53.342 1.00 . A A . 103 HIS CG   1 1 
       15 25828 1 1 103 HIS H    H 28.212 -39.087  50.309 1.00 . A A . 103 HIS H    1 1 
       15 25829 1 1 103 HIS HA   H 26.521 -36.775  50.662 1.00 . A A . 103 HIS HA   1 1 
       15 25830 1 1 103 HIS HB2  H 26.342 -38.898  51.936 1.00 . A A . 103 HIS HB2  1 1 
       15 25831 1 1 103 HIS HB3  H 27.897 -38.559  52.700 1.00 . A A . 103 HIS HB3  1 1 
       15 25832 1 1 103 HIS HD2  H 24.682 -36.349  52.219 1.00 . A A . 103 HIS HD2  1 1 
       15 25833 1 1 103 HIS HE1  H 25.764 -36.206  56.328 1.00 . A A . 103 HIS HE1  1 1 
       15 25834 1 1 103 HIS HE2  H 24.116 -35.364  54.576 1.00 . A A . 103 HIS HE2  1 1 
       15 25835 1 1 103 HIS N    N 27.929 -38.160  50.026 1.00 . A A . 103 HIS N    1 1 
       15 25836 1 1 103 HIS ND1  N 26.661 -37.269  54.690 1.00 . A A . 103 HIS ND1  1 1 
       15 25837 1 1 103 HIS NE2  N 24.882 -35.991  54.379 1.00 . A A . 103 HIS NE2  1 1 
       15 25838 1 1 103 HIS O    O 28.152 -35.354  52.287 1.00 . A A . 103 HIS O    1 1 
       15 25839 1 1 104 HIS C    C 31.075 -35.022  52.419 1.00 . A A . 104 HIS C    1 1 
       15 25840 1 1 104 HIS CA   C 30.686 -35.236  50.954 1.00 . A A . 104 HIS CA   1 1 
       15 25841 1 1 104 HIS CB   C 30.411 -33.938  50.187 1.00 . A A . 104 HIS CB   1 1 
       15 25842 1 1 104 HIS CD2  C 27.971 -33.196  50.101 1.00 . A A . 104 HIS CD2  1 1 
       15 25843 1 1 104 HIS CE1  C 27.943 -31.809  51.814 1.00 . A A . 104 HIS CE1  1 1 
       15 25844 1 1 104 HIS CG   C 29.216 -33.158  50.664 1.00 . A A . 104 HIS CG   1 1 
       15 25845 1 1 104 HIS H    H 29.753 -36.928  50.093 1.00 . A A . 104 HIS H    1 1 
       15 25846 1 1 104 HIS HA   H 31.562 -35.685  50.486 1.00 . A A . 104 HIS HA   1 1 
       15 25847 1 1 104 HIS HB2  H 31.292 -33.300  50.255 1.00 . A A . 104 HIS HB2  1 1 
       15 25848 1 1 104 HIS HB3  H 30.262 -34.186  49.136 1.00 . A A . 104 HIS HB3  1 1 
       15 25849 1 1 104 HIS HD2  H 27.666 -33.782  49.247 1.00 . A A . 104 HIS HD2  1 1 
       15 25850 1 1 104 HIS HE1  H 27.586 -31.101  52.548 1.00 . A A . 104 HIS HE1  1 1 
       15 25851 1 1 104 HIS HE2  H 26.207 -32.143  50.682 1.00 . A A . 104 HIS HE2  1 1 
       15 25852 1 1 104 HIS N    N 29.599 -36.195  50.771 1.00 . A A . 104 HIS N    1 1 
       15 25853 1 1 104 HIS ND1  N 29.201 -32.275  51.750 1.00 . A A . 104 HIS ND1  1 1 
       15 25854 1 1 104 HIS NE2  N 27.185 -32.343  50.838 1.00 . A A . 104 HIS NE2  1 1 
       15 25855 1 1 104 HIS O    O 31.652 -33.991  52.765 1.00 . A A . 104 HIS O    1 1 
       15 25856 1 1 105 HIS C    C 31.365 -37.353  55.218 1.00 . A A . 105 HIS C    1 1 
       15 25857 1 1 105 HIS CA   C 31.084 -35.944  54.700 1.00 . A A . 105 HIS CA   1 1 
       15 25858 1 1 105 HIS CB   C 29.921 -35.304  55.462 1.00 . A A . 105 HIS CB   1 1 
       15 25859 1 1 105 HIS CD2  C 29.370 -35.592  57.936 1.00 . A A . 105 HIS CD2  1 1 
       15 25860 1 1 105 HIS CE1  C 31.156 -34.654  58.826 1.00 . A A . 105 HIS CE1  1 1 
       15 25861 1 1 105 HIS CG   C 30.194 -35.158  56.937 1.00 . A A . 105 HIS CG   1 1 
       15 25862 1 1 105 HIS H    H 30.276 -36.814  52.942 1.00 . A A . 105 HIS H    1 1 
       15 25863 1 1 105 HIS HA   H 31.976 -35.335  54.846 1.00 . A A . 105 HIS HA   1 1 
       15 25864 1 1 105 HIS HB2  H 29.728 -34.316  55.045 1.00 . A A . 105 HIS HB2  1 1 
       15 25865 1 1 105 HIS HB3  H 29.029 -35.916  55.328 1.00 . A A . 105 HIS HB3  1 1 
       15 25866 1 1 105 HIS HD2  H 28.421 -36.095  57.819 1.00 . A A . 105 HIS HD2  1 1 
       15 25867 1 1 105 HIS HE1  H 31.856 -34.288  59.563 1.00 . A A . 105 HIS HE1  1 1 
       15 25868 1 1 105 HIS HE2  H 29.642 -35.452  60.048 1.00 . A A . 105 HIS HE2  1 1 
       15 25869 1 1 105 HIS N    N 30.761 -35.995  53.282 1.00 . A A . 105 HIS N    1 1 
       15 25870 1 1 105 HIS ND1  N 31.325 -34.561  57.497 1.00 . A A . 105 HIS ND1  1 1 
       15 25871 1 1 105 HIS NE2  N 29.993 -35.267  59.119 1.00 . A A . 105 HIS NE2  1 1 
       15 25872 1 1 105 HIS O    O 30.932 -38.333  54.611 1.00 . A A . 105 HIS O    1 1 
       15 25873 1 1 106 HIS C    C 33.037 -39.695  55.941 1.00 . A A . 106 HIS C    1 1 
       15 25874 1 1 106 HIS CA   C 32.490 -38.697  56.966 1.00 . A A . 106 HIS CA   1 1 
       15 25875 1 1 106 HIS CB   C 31.324 -39.249  57.791 1.00 . A A . 106 HIS CB   1 1 
       15 25876 1 1 106 HIS CD2  C 31.016 -41.637  58.646 1.00 . A A . 106 HIS CD2  1 1 
       15 25877 1 1 106 HIS CE1  C 32.738 -41.764  60.015 1.00 . A A . 106 HIS CE1  1 1 
       15 25878 1 1 106 HIS CG   C 31.697 -40.452  58.619 1.00 . A A . 106 HIS CG   1 1 
       15 25879 1 1 106 HIS H    H 32.383 -36.587  56.788 1.00 . A A . 106 HIS H    1 1 
       15 25880 1 1 106 HIS HA   H 33.306 -38.478  57.656 1.00 . A A . 106 HIS HA   1 1 
       15 25881 1 1 106 HIS HB2  H 30.968 -38.470  58.465 1.00 . A A . 106 HIS HB2  1 1 
       15 25882 1 1 106 HIS HB3  H 30.507 -39.519  57.122 1.00 . A A . 106 HIS HB3  1 1 
       15 25883 1 1 106 HIS HD2  H 30.129 -41.885  58.083 1.00 . A A . 106 HIS HD2  1 1 
       15 25884 1 1 106 HIS HE1  H 33.446 -42.155  60.732 1.00 . A A . 106 HIS HE1  1 1 
       15 25885 1 1 106 HIS HE2  H 31.433 -43.395  59.778 1.00 . A A . 106 HIS HE2  1 1 
       15 25886 1 1 106 HIS N    N 32.088 -37.443  56.339 1.00 . A A . 106 HIS N    1 1 
       15 25887 1 1 106 HIS ND1  N 32.791 -40.531  59.487 1.00 . A A . 106 HIS ND1  1 1 
       15 25888 1 1 106 HIS NE2  N 31.684 -42.448  59.533 1.00 . A A . 106 HIS NE2  1 1 
       15 25889 1 1 106 HIS O    O 34.115 -39.393  55.383 1.00 . A A . 106 HIS O    1 1 
       15 25890 1 1 106 HIS OXT  O 32.387 -40.740  55.720 1.00 . A A . 106 HIS OXT  1 1 
       16 25891 1 1   1 MET C    C  3.872   3.004   0.197 1.00 . A A .   1 MET C    1 1 
       16 25892 1 1   1 MET CA   C  3.128   4.177  -0.429 1.00 . A A .   1 MET CA   1 1 
       16 25893 1 1   1 MET CB   C  3.708   4.520  -1.807 1.00 . A A .   1 MET CB   1 1 
       16 25894 1 1   1 MET CE   C  7.615   5.661  -2.811 1.00 . A A .   1 MET CE   1 1 
       16 25895 1 1   1 MET CG   C  5.187   4.902  -1.731 1.00 . A A .   1 MET CG   1 1 
       16 25896 1 1   1 MET H1   H  2.743   5.113   1.358 1.00 . A A .   1 MET H1   1 1 
       16 25897 1 1   1 MET H2   H  2.608   6.104   0.056 1.00 . A A .   1 MET H2   1 1 
       16 25898 1 1   1 MET H3   H  4.100   5.658   0.612 1.00 . A A .   1 MET H3   1 1 
       16 25899 1 1   1 MET HA   H  2.088   3.878  -0.565 1.00 . A A .   1 MET HA   1 1 
       16 25900 1 1   1 MET HB2  H  3.596   3.654  -2.459 1.00 . A A .   1 MET HB2  1 1 
       16 25901 1 1   1 MET HB3  H  3.144   5.352  -2.229 1.00 . A A .   1 MET HB3  1 1 
       16 25902 1 1   1 MET HE1  H  8.212   5.937  -3.681 1.00 . A A .   1 MET HE1  1 1 
       16 25903 1 1   1 MET HE2  H  7.613   6.482  -2.095 1.00 . A A .   1 MET HE2  1 1 
       16 25904 1 1   1 MET HE3  H  8.045   4.775  -2.346 1.00 . A A .   1 MET HE3  1 1 
       16 25905 1 1   1 MET HG2  H  5.300   5.760  -1.070 1.00 . A A .   1 MET HG2  1 1 
       16 25906 1 1   1 MET HG3  H  5.748   4.068  -1.307 1.00 . A A .   1 MET HG3  1 1 
       16 25907 1 1   1 MET N    N  3.148   5.355   0.465 1.00 . A A .   1 MET N    1 1 
       16 25908 1 1   1 MET O    O  4.579   3.173   1.190 1.00 . A A .   1 MET O    1 1 
       16 25909 1 1   1 MET SD   S  5.916   5.312  -3.338 1.00 . A A .   1 MET SD   1 1 
       16 25910 1 1   2 SER C    C  5.869   0.631  -0.177 1.00 . A A .   2 SER C    1 1 
       16 25911 1 1   2 SER CA   C  4.369   0.603   0.114 1.00 . A A .   2 SER CA   1 1 
       16 25912 1 1   2 SER CB   C  3.727  -0.629  -0.520 1.00 . A A .   2 SER CB   1 1 
       16 25913 1 1   2 SER H    H  3.121   1.719  -1.192 1.00 . A A .   2 SER H    1 1 
       16 25914 1 1   2 SER HA   H  4.227   0.544   1.194 1.00 . A A .   2 SER HA   1 1 
       16 25915 1 1   2 SER HB2  H  3.863  -0.593  -1.601 1.00 . A A .   2 SER HB2  1 1 
       16 25916 1 1   2 SER HB3  H  4.197  -1.533  -0.132 1.00 . A A .   2 SER HB3  1 1 
       16 25917 1 1   2 SER HG   H  1.959  -1.438  -0.623 1.00 . A A .   2 SER HG   1 1 
       16 25918 1 1   2 SER N    N  3.715   1.808  -0.379 1.00 . A A .   2 SER N    1 1 
       16 25919 1 1   2 SER O    O  6.337   1.389  -1.025 1.00 . A A .   2 SER O    1 1 
       16 25920 1 1   2 SER OG   O  2.340  -0.650  -0.229 1.00 . A A .   2 SER OG   1 1 
       16 25921 1 1   3 GLU C    C  8.480  -1.176  -0.781 1.00 . A A .   3 GLU C    1 1 
       16 25922 1 1   3 GLU CA   C  8.079  -0.283   0.394 1.00 . A A .   3 GLU CA   1 1 
       16 25923 1 1   3 GLU CB   C  8.687  -0.786   1.704 1.00 . A A .   3 GLU CB   1 1 
       16 25924 1 1   3 GLU CD   C  8.933  -0.336   4.167 1.00 . A A .   3 GLU CD   1 1 
       16 25925 1 1   3 GLU CG   C  8.391   0.193   2.844 1.00 . A A .   3 GLU CG   1 1 
       16 25926 1 1   3 GLU H    H  6.188  -0.811   1.216 1.00 . A A .   3 GLU H    1 1 
       16 25927 1 1   3 GLU HA   H  8.461   0.720   0.199 1.00 . A A .   3 GLU HA   1 1 
       16 25928 1 1   3 GLU HB2  H  8.267  -1.763   1.942 1.00 . A A .   3 GLU HB2  1 1 
       16 25929 1 1   3 GLU HB3  H  9.767  -0.880   1.592 1.00 . A A .   3 GLU HB3  1 1 
       16 25930 1 1   3 GLU HG2  H  8.851   1.155   2.619 1.00 . A A .   3 GLU HG2  1 1 
       16 25931 1 1   3 GLU HG3  H  7.314   0.334   2.935 1.00 . A A .   3 GLU HG3  1 1 
       16 25932 1 1   3 GLU N    N  6.627  -0.204   0.538 1.00 . A A .   3 GLU N    1 1 
       16 25933 1 1   3 GLU O    O  9.662  -1.275  -1.101 1.00 . A A .   3 GLU O    1 1 
       16 25934 1 1   3 GLU OE1  O 10.146  -0.146   4.417 1.00 . A A .   3 GLU OE1  1 1 
       16 25935 1 1   3 GLU OE2  O  8.135  -0.928   4.926 1.00 . A A .   3 GLU OE2  1 1 
       16 25936 1 1   4 GLN C    C  8.629  -3.868  -2.339 1.00 . A A .   4 GLN C    1 1 
       16 25937 1 1   4 GLN CA   C  7.667  -2.701  -2.572 1.00 . A A .   4 GLN CA   1 1 
       16 25938 1 1   4 GLN CB   C  8.046  -1.883  -3.812 1.00 . A A .   4 GLN CB   1 1 
       16 25939 1 1   4 GLN CD   C  7.317  -0.039  -5.385 1.00 . A A .   4 GLN CD   1 1 
       16 25940 1 1   4 GLN CG   C  6.979  -0.830  -4.124 1.00 . A A .   4 GLN CG   1 1 
       16 25941 1 1   4 GLN H    H  6.551  -1.693  -1.077 1.00 . A A .   4 GLN H    1 1 
       16 25942 1 1   4 GLN HA   H  6.698  -3.162  -2.765 1.00 . A A .   4 GLN HA   1 1 
       16 25943 1 1   4 GLN HB2  H  9.000  -1.385  -3.645 1.00 . A A .   4 GLN HB2  1 1 
       16 25944 1 1   4 GLN HB3  H  8.146  -2.555  -4.666 1.00 . A A .   4 GLN HB3  1 1 
       16 25945 1 1   4 GLN HE21 H  5.655   1.106  -5.161 1.00 . A A .   4 GLN HE21 1 1 
       16 25946 1 1   4 GLN HE22 H  6.645   1.475  -6.561 1.00 . A A .   4 GLN HE22 1 1 
       16 25947 1 1   4 GLN HG2  H  6.018  -1.325  -4.266 1.00 . A A .   4 GLN HG2  1 1 
       16 25948 1 1   4 GLN HG3  H  6.890  -0.136  -3.288 1.00 . A A .   4 GLN HG3  1 1 
       16 25949 1 1   4 GLN N    N  7.494  -1.821  -1.416 1.00 . A A .   4 GLN N    1 1 
       16 25950 1 1   4 GLN NE2  N  6.468   0.925  -5.731 1.00 . A A .   4 GLN NE2  1 1 
       16 25951 1 1   4 GLN O    O  8.946  -4.585  -3.287 1.00 . A A .   4 GLN O    1 1 
       16 25952 1 1   4 GLN OE1  O  8.324  -0.281  -6.044 1.00 . A A .   4 GLN OE1  1 1 
       16 25953 1 1   5 LEU C    C  9.602  -5.720   0.609 1.00 . A A .   5 LEU C    1 1 
       16 25954 1 1   5 LEU CA   C 10.000  -5.149  -0.750 1.00 . A A .   5 LEU CA   1 1 
       16 25955 1 1   5 LEU CB   C 11.447  -4.639  -0.705 1.00 . A A .   5 LEU CB   1 1 
       16 25956 1 1   5 LEU CD1  C 13.398  -3.579  -1.828 1.00 . A A .   5 LEU CD1  1 1 
       16 25957 1 1   5 LEU CD2  C 12.058  -5.183  -3.116 1.00 . A A .   5 LEU CD2  1 1 
       16 25958 1 1   5 LEU CG   C 11.977  -4.103  -2.038 1.00 . A A .   5 LEU CG   1 1 
       16 25959 1 1   5 LEU H    H  8.804  -3.439  -0.365 1.00 . A A .   5 LEU H    1 1 
       16 25960 1 1   5 LEU HA   H  9.919  -5.950  -1.486 1.00 . A A .   5 LEU HA   1 1 
       16 25961 1 1   5 LEU HB2  H 11.506  -3.840   0.034 1.00 . A A .   5 LEU HB2  1 1 
       16 25962 1 1   5 LEU HB3  H 12.096  -5.452  -0.377 1.00 . A A .   5 LEU HB3  1 1 
       16 25963 1 1   5 LEU HD11 H 14.044  -4.397  -1.508 1.00 . A A .   5 LEU HD11 1 1 
       16 25964 1 1   5 LEU HD12 H 13.775  -3.166  -2.763 1.00 . A A .   5 LEU HD12 1 1 
       16 25965 1 1   5 LEU HD13 H 13.389  -2.803  -1.062 1.00 . A A .   5 LEU HD13 1 1 
       16 25966 1 1   5 LEU HD21 H 11.087  -5.656  -3.258 1.00 . A A .   5 LEU HD21 1 1 
       16 25967 1 1   5 LEU HD22 H 12.376  -4.735  -4.057 1.00 . A A .   5 LEU HD22 1 1 
       16 25968 1 1   5 LEU HD23 H 12.785  -5.938  -2.817 1.00 . A A .   5 LEU HD23 1 1 
       16 25969 1 1   5 LEU HG   H 11.341  -3.290  -2.391 1.00 . A A .   5 LEU HG   1 1 
       16 25970 1 1   5 LEU N    N  9.093  -4.065  -1.103 1.00 . A A .   5 LEU N    1 1 
       16 25971 1 1   5 LEU O    O  8.989  -5.030   1.421 1.00 . A A .   5 LEU O    1 1 
       16 25972 1 1   6 THR C    C 10.787  -8.563   2.517 1.00 . A A .   6 THR C    1 1 
       16 25973 1 1   6 THR CA   C  9.605  -7.705   2.062 1.00 . A A .   6 THR CA   1 1 
       16 25974 1 1   6 THR CB   C  8.360  -8.562   1.787 1.00 . A A .   6 THR CB   1 1 
       16 25975 1 1   6 THR CG2  C  7.803  -9.169   3.068 1.00 . A A .   6 THR CG2  1 1 
       16 25976 1 1   6 THR H    H 10.492  -7.482   0.149 1.00 . A A .   6 THR H    1 1 
       16 25977 1 1   6 THR HA   H  9.369  -6.990   2.850 1.00 . A A .   6 THR HA   1 1 
       16 25978 1 1   6 THR HB   H  8.615  -9.360   1.091 1.00 . A A .   6 THR HB   1 1 
       16 25979 1 1   6 THR HG1  H  6.605  -8.333   0.993 1.00 . A A .   6 THR HG1  1 1 
       16 25980 1 1   6 THR HG21 H  7.763  -8.409   3.849 1.00 . A A .   6 THR HG21 1 1 
       16 25981 1 1   6 THR HG22 H  6.802  -9.561   2.887 1.00 . A A .   6 THR HG22 1 1 
       16 25982 1 1   6 THR HG23 H  8.442  -9.991   3.391 1.00 . A A .   6 THR HG23 1 1 
       16 25983 1 1   6 THR N    N  9.958  -6.983   0.846 1.00 . A A .   6 THR N    1 1 
       16 25984 1 1   6 THR O    O 11.787  -8.658   1.805 1.00 . A A .   6 THR O    1 1 
       16 25985 1 1   6 THR OG1  O  7.348  -7.765   1.211 1.00 . A A .   6 THR OG1  1 1 
       16 25986 1 1   7 ASP C    C 12.118 -11.163   3.243 1.00 . A A .   7 ASP C    1 1 
       16 25987 1 1   7 ASP CA   C 11.743 -10.050   4.223 1.00 . A A .   7 ASP CA   1 1 
       16 25988 1 1   7 ASP CB   C 11.285 -10.639   5.559 1.00 . A A .   7 ASP CB   1 1 
       16 25989 1 1   7 ASP CG   C 10.054 -11.528   5.404 1.00 . A A .   7 ASP CG   1 1 
       16 25990 1 1   7 ASP H    H  9.854  -9.074   4.247 1.00 . A A .   7 ASP H    1 1 
       16 25991 1 1   7 ASP HA   H 12.628  -9.437   4.401 1.00 . A A .   7 ASP HA   1 1 
       16 25992 1 1   7 ASP HB2  H 12.098 -11.224   5.989 1.00 . A A .   7 ASP HB2  1 1 
       16 25993 1 1   7 ASP HB3  H 11.050  -9.818   6.238 1.00 . A A .   7 ASP HB3  1 1 
       16 25994 1 1   7 ASP N    N 10.690  -9.190   3.692 1.00 . A A .   7 ASP N    1 1 
       16 25995 1 1   7 ASP O    O 13.179 -11.768   3.379 1.00 . A A .   7 ASP O    1 1 
       16 25996 1 1   7 ASP OD1  O 10.231 -12.695   4.985 1.00 . A A .   7 ASP OD1  1 1 
       16 25997 1 1   7 ASP OD2  O  8.945 -11.036   5.708 1.00 . A A .   7 ASP OD2  1 1 
       16 25998 1 1   8 GLN C    C 12.727 -11.981   0.375 1.00 . A A .   8 GLN C    1 1 
       16 25999 1 1   8 GLN CA   C 11.547 -12.431   1.236 1.00 . A A .   8 GLN CA   1 1 
       16 26000 1 1   8 GLN CB   C 10.295 -12.632   0.374 1.00 . A A .   8 GLN CB   1 1 
       16 26001 1 1   8 GLN CD   C 10.975 -14.947  -0.432 1.00 . A A .   8 GLN CD   1 1 
       16 26002 1 1   8 GLN CG   C 10.561 -13.537  -0.834 1.00 . A A .   8 GLN CG   1 1 
       16 26003 1 1   8 GLN H    H 10.383 -10.943   2.220 1.00 . A A .   8 GLN H    1 1 
       16 26004 1 1   8 GLN HA   H 11.807 -13.373   1.718 1.00 . A A .   8 GLN HA   1 1 
       16 26005 1 1   8 GLN HB2  H  9.507 -13.072   0.984 1.00 . A A .   8 GLN HB2  1 1 
       16 26006 1 1   8 GLN HB3  H  9.956 -11.660   0.016 1.00 . A A .   8 GLN HB3  1 1 
       16 26007 1 1   8 GLN HE21 H 12.932 -14.409  -0.287 1.00 . A A .   8 GLN HE21 1 1 
       16 26008 1 1   8 GLN HE22 H 12.580 -16.093   0.055 1.00 . A A .   8 GLN HE22 1 1 
       16 26009 1 1   8 GLN HG2  H  9.650 -13.595  -1.429 1.00 . A A .   8 GLN HG2  1 1 
       16 26010 1 1   8 GLN HG3  H 11.342 -13.099  -1.455 1.00 . A A .   8 GLN HG3  1 1 
       16 26011 1 1   8 GLN N    N 11.262 -11.438   2.256 1.00 . A A .   8 GLN N    1 1 
       16 26012 1 1   8 GLN NE2  N 12.269 -15.167  -0.203 1.00 . A A .   8 GLN NE2  1 1 
       16 26013 1 1   8 GLN O    O 13.683 -12.728   0.188 1.00 . A A .   8 GLN O    1 1 
       16 26014 1 1   8 GLN OE1  O 10.141 -15.839  -0.328 1.00 . A A .   8 GLN OE1  1 1 
       16 26015 1 1   9 VAL C    C 14.827  -9.603  -0.260 1.00 . A A .   9 VAL C    1 1 
       16 26016 1 1   9 VAL CA   C 13.676 -10.224  -1.044 1.00 . A A .   9 VAL CA   1 1 
       16 26017 1 1   9 VAL CB   C 13.023  -9.232  -2.015 1.00 . A A .   9 VAL CB   1 1 
       16 26018 1 1   9 VAL CG1  C 12.112  -8.249  -1.285 1.00 . A A .   9 VAL CG1  1 1 
       16 26019 1 1   9 VAL CG2  C 14.065  -8.436  -2.807 1.00 . A A .   9 VAL CG2  1 1 
       16 26020 1 1   9 VAL H    H 11.875 -10.164   0.088 1.00 . A A .   9 VAL H    1 1 
       16 26021 1 1   9 VAL HA   H 14.081 -11.049  -1.630 1.00 . A A .   9 VAL HA   1 1 
       16 26022 1 1   9 VAL HB   H 12.412  -9.800  -2.716 1.00 . A A .   9 VAL HB   1 1 
       16 26023 1 1   9 VAL HG11 H 12.691  -7.666  -0.569 1.00 . A A .   9 VAL HG11 1 1 
       16 26024 1 1   9 VAL HG12 H 11.649  -7.586  -2.015 1.00 . A A .   9 VAL HG12 1 1 
       16 26025 1 1   9 VAL HG13 H 11.318  -8.786  -0.765 1.00 . A A .   9 VAL HG13 1 1 
       16 26026 1 1   9 VAL HG21 H 14.592  -7.751  -2.143 1.00 . A A .   9 VAL HG21 1 1 
       16 26027 1 1   9 VAL HG22 H 14.777  -9.116  -3.275 1.00 . A A .   9 VAL HG22 1 1 
       16 26028 1 1   9 VAL HG23 H 13.566  -7.853  -3.581 1.00 . A A .   9 VAL HG23 1 1 
       16 26029 1 1   9 VAL N    N 12.660 -10.755  -0.145 1.00 . A A .   9 VAL N    1 1 
       16 26030 1 1   9 VAL O    O 15.951  -9.550  -0.756 1.00 . A A .   9 VAL O    1 1 
       16 26031 1 1  10 LEU C    C 16.565  -9.703   2.257 1.00 . A A .  10 LEU C    1 1 
       16 26032 1 1  10 LEU CA   C 15.617  -8.590   1.807 1.00 . A A .  10 LEU CA   1 1 
       16 26033 1 1  10 LEU CB   C 14.981  -7.888   3.008 1.00 . A A .  10 LEU CB   1 1 
       16 26034 1 1  10 LEU CD1  C 14.046  -6.066   1.498 1.00 . A A .  10 LEU CD1  1 1 
       16 26035 1 1  10 LEU CD2  C 14.071  -5.774   3.966 1.00 . A A .  10 LEU CD2  1 1 
       16 26036 1 1  10 LEU CG   C 14.815  -6.383   2.779 1.00 . A A .  10 LEU CG   1 1 
       16 26037 1 1  10 LEU H    H 13.623  -9.146   1.322 1.00 . A A .  10 LEU H    1 1 
       16 26038 1 1  10 LEU HA   H 16.205  -7.868   1.241 1.00 . A A .  10 LEU HA   1 1 
       16 26039 1 1  10 LEU HB2  H 14.010  -8.335   3.220 1.00 . A A .  10 LEU HB2  1 1 
       16 26040 1 1  10 LEU HB3  H 15.630  -8.024   3.874 1.00 . A A .  10 LEU HB3  1 1 
       16 26041 1 1  10 LEU HD11 H 13.062  -6.535   1.531 1.00 . A A .  10 LEU HD11 1 1 
       16 26042 1 1  10 LEU HD12 H 13.926  -4.987   1.402 1.00 . A A .  10 LEU HD12 1 1 
       16 26043 1 1  10 LEU HD13 H 14.603  -6.435   0.636 1.00 . A A .  10 LEU HD13 1 1 
       16 26044 1 1  10 LEU HD21 H 13.092  -6.241   4.063 1.00 . A A .  10 LEU HD21 1 1 
       16 26045 1 1  10 LEU HD22 H 14.640  -5.932   4.883 1.00 . A A .  10 LEU HD22 1 1 
       16 26046 1 1  10 LEU HD23 H 13.943  -4.704   3.803 1.00 . A A .  10 LEU HD23 1 1 
       16 26047 1 1  10 LEU HG   H 15.804  -5.931   2.702 1.00 . A A .  10 LEU HG   1 1 
       16 26048 1 1  10 LEU N    N 14.567  -9.132   0.962 1.00 . A A .  10 LEU N    1 1 
       16 26049 1 1  10 LEU O    O 17.745  -9.440   2.474 1.00 . A A .  10 LEU O    1 1 
       16 26050 1 1  11 VAL C    C 17.630 -12.625   1.559 1.00 . A A .  11 VAL C    1 1 
       16 26051 1 1  11 VAL CA   C 16.928 -12.046   2.783 1.00 . A A .  11 VAL CA   1 1 
       16 26052 1 1  11 VAL CB   C 16.116 -13.101   3.545 1.00 . A A .  11 VAL CB   1 1 
       16 26053 1 1  11 VAL CG1  C 16.950 -14.359   3.780 1.00 . A A .  11 VAL CG1  1 1 
       16 26054 1 1  11 VAL CG2  C 15.724 -12.546   4.915 1.00 . A A .  11 VAL CG2  1 1 
       16 26055 1 1  11 VAL H    H 15.088 -11.113   2.235 1.00 . A A .  11 VAL H    1 1 
       16 26056 1 1  11 VAL HA   H 17.691 -11.667   3.463 1.00 . A A .  11 VAL HA   1 1 
       16 26057 1 1  11 VAL HB   H 15.222 -13.362   2.979 1.00 . A A .  11 VAL HB   1 1 
       16 26058 1 1  11 VAL HG11 H 17.906 -14.091   4.231 1.00 . A A .  11 VAL HG11 1 1 
       16 26059 1 1  11 VAL HG12 H 16.408 -15.026   4.450 1.00 . A A .  11 VAL HG12 1 1 
       16 26060 1 1  11 VAL HG13 H 17.122 -14.871   2.834 1.00 . A A .  11 VAL HG13 1 1 
       16 26061 1 1  11 VAL HG21 H 15.177 -11.610   4.796 1.00 . A A .  11 VAL HG21 1 1 
       16 26062 1 1  11 VAL HG22 H 15.089 -13.268   5.428 1.00 . A A .  11 VAL HG22 1 1 
       16 26063 1 1  11 VAL HG23 H 16.619 -12.364   5.509 1.00 . A A .  11 VAL HG23 1 1 
       16 26064 1 1  11 VAL N    N 16.070 -10.936   2.395 1.00 . A A .  11 VAL N    1 1 
       16 26065 1 1  11 VAL O    O 18.718 -13.181   1.681 1.00 . A A .  11 VAL O    1 1 
       16 26066 1 1  12 GLU C    C 18.835 -12.006  -1.204 1.00 . A A .  12 GLU C    1 1 
       16 26067 1 1  12 GLU CA   C 17.709 -12.967  -0.838 1.00 . A A .  12 GLU CA   1 1 
       16 26068 1 1  12 GLU CB   C 16.714 -13.043  -1.994 1.00 . A A .  12 GLU CB   1 1 
       16 26069 1 1  12 GLU CD   C 14.823 -14.320  -3.046 1.00 . A A .  12 GLU CD   1 1 
       16 26070 1 1  12 GLU CG   C 15.778 -14.243  -1.853 1.00 . A A .  12 GLU CG   1 1 
       16 26071 1 1  12 GLU H    H 16.115 -12.099   0.296 1.00 . A A .  12 GLU H    1 1 
       16 26072 1 1  12 GLU HA   H 18.142 -13.952  -0.664 1.00 . A A .  12 GLU HA   1 1 
       16 26073 1 1  12 GLU HB2  H 16.131 -12.123  -2.032 1.00 . A A .  12 GLU HB2  1 1 
       16 26074 1 1  12 GLU HB3  H 17.273 -13.146  -2.924 1.00 . A A .  12 GLU HB3  1 1 
       16 26075 1 1  12 GLU HG2  H 16.375 -15.153  -1.808 1.00 . A A .  12 GLU HG2  1 1 
       16 26076 1 1  12 GLU HG3  H 15.210 -14.163  -0.926 1.00 . A A .  12 GLU HG3  1 1 
       16 26077 1 1  12 GLU N    N 17.035 -12.508   0.368 1.00 . A A .  12 GLU N    1 1 
       16 26078 1 1  12 GLU O    O 19.881 -12.434  -1.689 1.00 . A A .  12 GLU O    1 1 
       16 26079 1 1  12 GLU OE1  O 15.218 -14.931  -4.065 1.00 . A A .  12 GLU OE1  1 1 
       16 26080 1 1  12 GLU OE2  O 13.707 -13.765  -2.928 1.00 . A A .  12 GLU OE2  1 1 
       16 26081 1 1  13 ARG C    C 20.865  -9.762  -0.493 1.00 . A A .  13 ARG C    1 1 
       16 26082 1 1  13 ARG CA   C 19.611  -9.701  -1.362 1.00 . A A .  13 ARG CA   1 1 
       16 26083 1 1  13 ARG CB   C 18.933  -8.332  -1.315 1.00 . A A .  13 ARG CB   1 1 
       16 26084 1 1  13 ARG CD   C 19.143  -5.956  -2.100 1.00 . A A .  13 ARG CD   1 1 
       16 26085 1 1  13 ARG CG   C 19.894  -7.246  -1.781 1.00 . A A .  13 ARG CG   1 1 
       16 26086 1 1  13 ARG CZ   C 19.661  -3.805  -3.221 1.00 . A A .  13 ARG CZ   1 1 
       16 26087 1 1  13 ARG H    H 17.775 -10.408  -0.539 1.00 . A A .  13 ARG H    1 1 
       16 26088 1 1  13 ARG HA   H 19.915  -9.892  -2.391 1.00 . A A .  13 ARG HA   1 1 
       16 26089 1 1  13 ARG HB2  H 18.067  -8.348  -1.977 1.00 . A A .  13 ARG HB2  1 1 
       16 26090 1 1  13 ARG HB3  H 18.597  -8.110  -0.302 1.00 . A A .  13 ARG HB3  1 1 
       16 26091 1 1  13 ARG HD2  H 18.320  -6.188  -2.777 1.00 . A A .  13 ARG HD2  1 1 
       16 26092 1 1  13 ARG HD3  H 18.745  -5.525  -1.182 1.00 . A A .  13 ARG HD3  1 1 
       16 26093 1 1  13 ARG HE   H 21.005  -5.263  -2.866 1.00 . A A .  13 ARG HE   1 1 
       16 26094 1 1  13 ARG HG2  H 20.620  -7.054  -0.992 1.00 . A A .  13 ARG HG2  1 1 
       16 26095 1 1  13 ARG HG3  H 20.407  -7.583  -2.682 1.00 . A A .  13 ARG HG3  1 1 
       16 26096 1 1  13 ARG HH11 H 17.732  -3.950  -2.589 1.00 . A A .  13 ARG HH11 1 1 
       16 26097 1 1  13 ARG HH12 H 18.134  -2.471  -3.427 1.00 . A A .  13 ARG HH12 1 1 
       16 26098 1 1  13 ARG HH21 H 21.488  -3.373  -3.974 1.00 . A A .  13 ARG HH21 1 1 
       16 26099 1 1  13 ARG HH22 H 20.272  -2.125  -4.194 1.00 . A A .  13 ARG HH22 1 1 
       16 26100 1 1  13 ARG N    N 18.636 -10.708  -0.974 1.00 . A A .  13 ARG N    1 1 
       16 26101 1 1  13 ARG NE   N 20.037  -4.997  -2.755 1.00 . A A .  13 ARG NE   1 1 
       16 26102 1 1  13 ARG NH1  N 18.410  -3.373  -3.067 1.00 . A A .  13 ARG NH1  1 1 
       16 26103 1 1  13 ARG NH2  N 20.546  -3.034  -3.846 1.00 . A A .  13 ARG NH2  1 1 
       16 26104 1 1  13 ARG O    O 21.965  -9.520  -0.989 1.00 . A A .  13 ARG O    1 1 
       16 26105 1 1  14 VAL C    C 22.636 -11.521   1.397 1.00 . A A .  14 VAL C    1 1 
       16 26106 1 1  14 VAL CA   C 21.881 -10.224   1.675 1.00 . A A .  14 VAL CA   1 1 
       16 26107 1 1  14 VAL CB   C 21.452 -10.150   3.139 1.00 . A A .  14 VAL CB   1 1 
       16 26108 1 1  14 VAL CG1  C 20.769  -8.815   3.412 1.00 . A A .  14 VAL CG1  1 1 
       16 26109 1 1  14 VAL CG2  C 20.502 -11.274   3.518 1.00 . A A .  14 VAL CG2  1 1 
       16 26110 1 1  14 VAL H    H 19.800 -10.235   1.177 1.00 . A A .  14 VAL H    1 1 
       16 26111 1 1  14 VAL HA   H 22.564  -9.393   1.489 1.00 . A A .  14 VAL HA   1 1 
       16 26112 1 1  14 VAL HB   H 22.337 -10.221   3.771 1.00 . A A .  14 VAL HB   1 1 
       16 26113 1 1  14 VAL HG11 H 19.960  -8.650   2.700 1.00 . A A .  14 VAL HG11 1 1 
       16 26114 1 1  14 VAL HG12 H 20.354  -8.817   4.420 1.00 . A A .  14 VAL HG12 1 1 
       16 26115 1 1  14 VAL HG13 H 21.497  -8.011   3.312 1.00 . A A .  14 VAL HG13 1 1 
       16 26116 1 1  14 VAL HG21 H 20.200 -11.136   4.557 1.00 . A A .  14 VAL HG21 1 1 
       16 26117 1 1  14 VAL HG22 H 19.618 -11.236   2.880 1.00 . A A .  14 VAL HG22 1 1 
       16 26118 1 1  14 VAL HG23 H 20.997 -12.238   3.404 1.00 . A A .  14 VAL HG23 1 1 
       16 26119 1 1  14 VAL N    N 20.723 -10.087   0.795 1.00 . A A .  14 VAL N    1 1 
       16 26120 1 1  14 VAL O    O 23.825 -11.613   1.686 1.00 . A A .  14 VAL O    1 1 
       16 26121 1 1  15 GLN C    C 23.355 -13.538  -0.908 1.00 . A A .  15 GLN C    1 1 
       16 26122 1 1  15 GLN CA   C 22.608 -13.761   0.411 1.00 . A A .  15 GLN CA   1 1 
       16 26123 1 1  15 GLN CB   C 21.563 -14.867   0.253 1.00 . A A .  15 GLN CB   1 1 
       16 26124 1 1  15 GLN CD   C 19.904 -16.358   1.438 1.00 . A A .  15 GLN CD   1 1 
       16 26125 1 1  15 GLN CG   C 20.995 -15.305   1.606 1.00 . A A .  15 GLN CG   1 1 
       16 26126 1 1  15 GLN H    H 20.961 -12.442   0.681 1.00 . A A .  15 GLN H    1 1 
       16 26127 1 1  15 GLN HA   H 23.331 -14.061   1.169 1.00 . A A .  15 GLN HA   1 1 
       16 26128 1 1  15 GLN HB2  H 20.757 -14.512  -0.390 1.00 . A A .  15 GLN HB2  1 1 
       16 26129 1 1  15 GLN HB3  H 22.028 -15.731  -0.221 1.00 . A A .  15 GLN HB3  1 1 
       16 26130 1 1  15 GLN HE21 H 19.735 -16.637   3.455 1.00 . A A .  15 GLN HE21 1 1 
       16 26131 1 1  15 GLN HE22 H 18.683 -17.617   2.462 1.00 . A A .  15 GLN HE22 1 1 
       16 26132 1 1  15 GLN HG2  H 21.803 -15.708   2.218 1.00 . A A .  15 GLN HG2  1 1 
       16 26133 1 1  15 GLN HG3  H 20.588 -14.445   2.137 1.00 . A A .  15 GLN HG3  1 1 
       16 26134 1 1  15 GLN N    N 21.956 -12.528   0.833 1.00 . A A .  15 GLN N    1 1 
       16 26135 1 1  15 GLN NE2  N 19.402 -16.911   2.541 1.00 . A A .  15 GLN NE2  1 1 
       16 26136 1 1  15 GLN O    O 24.206 -14.342  -1.281 1.00 . A A .  15 GLN O    1 1 
       16 26137 1 1  15 GLN OE1  O 19.505 -16.685   0.322 1.00 . A A .  15 GLN OE1  1 1 
       16 26138 1 1  16 LYS C    C 24.874 -11.123  -2.627 1.00 . A A .  16 LYS C    1 1 
       16 26139 1 1  16 LYS CA   C 23.688 -12.063  -2.856 1.00 . A A .  16 LYS CA   1 1 
       16 26140 1 1  16 LYS CB   C 22.640 -11.472  -3.800 1.00 . A A .  16 LYS CB   1 1 
       16 26141 1 1  16 LYS CD   C 20.523 -12.020  -5.036 1.00 . A A .  16 LYS CD   1 1 
       16 26142 1 1  16 LYS CE   C 19.555 -13.154  -5.366 1.00 . A A .  16 LYS CE   1 1 
       16 26143 1 1  16 LYS CG   C 21.717 -12.592  -4.279 1.00 . A A .  16 LYS CG   1 1 
       16 26144 1 1  16 LYS H    H 22.298 -11.844  -1.270 1.00 . A A .  16 LYS H    1 1 
       16 26145 1 1  16 LYS HA   H 24.081 -12.964  -3.328 1.00 . A A .  16 LYS HA   1 1 
       16 26146 1 1  16 LYS HB2  H 22.061 -10.711  -3.278 1.00 . A A .  16 LYS HB2  1 1 
       16 26147 1 1  16 LYS HB3  H 23.128 -11.018  -4.663 1.00 . A A .  16 LYS HB3  1 1 
       16 26148 1 1  16 LYS HD2  H 20.018 -11.284  -4.409 1.00 . A A .  16 LYS HD2  1 1 
       16 26149 1 1  16 LYS HD3  H 20.866 -11.544  -5.955 1.00 . A A .  16 LYS HD3  1 1 
       16 26150 1 1  16 LYS HE2  H 20.070 -13.894  -5.977 1.00 . A A .  16 LYS HE2  1 1 
       16 26151 1 1  16 LYS HE3  H 19.243 -13.628  -4.435 1.00 . A A .  16 LYS HE3  1 1 
       16 26152 1 1  16 LYS HG2  H 22.268 -13.272  -4.928 1.00 . A A .  16 LYS HG2  1 1 
       16 26153 1 1  16 LYS HG3  H 21.349 -13.155  -3.421 1.00 . A A .  16 LYS HG3  1 1 
       16 26154 1 1  16 LYS HZ1  H 17.891 -11.963  -5.544 1.00 . A A .  16 LYS HZ1  1 1 
       16 26155 1 1  16 LYS HZ2  H 18.658 -12.252  -6.972 1.00 . A A .  16 LYS HZ2  1 1 
       16 26156 1 1  16 LYS HZ3  H 17.744 -13.426  -6.285 1.00 . A A .  16 LYS HZ3  1 1 
       16 26157 1 1  16 LYS N    N 23.038 -12.442  -1.608 1.00 . A A .  16 LYS N    1 1 
       16 26158 1 1  16 LYS NZ   N 18.374 -12.660  -6.093 1.00 . A A .  16 LYS NZ   1 1 
       16 26159 1 1  16 LYS O    O 25.500 -10.682  -3.585 1.00 . A A .  16 LYS O    1 1 
       16 26160 1 1  17 GLY C    C 26.099  -8.606  -0.632 1.00 . A A .  17 GLY C    1 1 
       16 26161 1 1  17 GLY CA   C 26.383 -10.061  -1.005 1.00 . A A .  17 GLY CA   1 1 
       16 26162 1 1  17 GLY H    H 24.582 -11.121  -0.614 1.00 . A A .  17 GLY H    1 1 
       16 26163 1 1  17 GLY HA2  H 26.860 -10.553  -0.158 1.00 . A A .  17 GLY HA2  1 1 
       16 26164 1 1  17 GLY HA3  H 27.076 -10.071  -1.845 1.00 . A A .  17 GLY HA3  1 1 
       16 26165 1 1  17 GLY N    N 25.187 -10.815  -1.363 1.00 . A A .  17 GLY N    1 1 
       16 26166 1 1  17 GLY O    O 27.029  -7.870  -0.312 1.00 . A A .  17 GLY O    1 1 
       16 26167 1 1  18 ASP C    C 24.120  -6.782   1.200 1.00 . A A .  18 ASP C    1 1 
       16 26168 1 1  18 ASP CA   C 24.467  -6.820  -0.288 1.00 . A A .  18 ASP CA   1 1 
       16 26169 1 1  18 ASP CB   C 23.292  -6.357  -1.154 1.00 . A A .  18 ASP CB   1 1 
       16 26170 1 1  18 ASP CG   C 23.720  -5.808  -2.512 1.00 . A A .  18 ASP CG   1 1 
       16 26171 1 1  18 ASP H    H 24.090  -8.802  -0.944 1.00 . A A .  18 ASP H    1 1 
       16 26172 1 1  18 ASP HA   H 25.312  -6.152  -0.457 1.00 . A A .  18 ASP HA   1 1 
       16 26173 1 1  18 ASP HB2  H 22.626  -7.204  -1.319 1.00 . A A .  18 ASP HB2  1 1 
       16 26174 1 1  18 ASP HB3  H 22.731  -5.592  -0.618 1.00 . A A .  18 ASP HB3  1 1 
       16 26175 1 1  18 ASP N    N 24.833  -8.177  -0.662 1.00 . A A .  18 ASP N    1 1 
       16 26176 1 1  18 ASP O    O 22.953  -6.863   1.583 1.00 . A A .  18 ASP O    1 1 
       16 26177 1 1  18 ASP OD1  O 24.885  -6.042  -2.908 1.00 . A A .  18 ASP OD1  1 1 
       16 26178 1 1  18 ASP OD2  O 22.866  -5.148  -3.150 1.00 . A A .  18 ASP OD2  1 1 
       16 26179 1 1  19 GLN C    C 24.194  -5.357   3.896 1.00 . A A .  19 GLN C    1 1 
       16 26180 1 1  19 GLN CA   C 24.977  -6.608   3.491 1.00 . A A .  19 GLN CA   1 1 
       16 26181 1 1  19 GLN CB   C 26.371  -6.670   4.126 1.00 . A A .  19 GLN CB   1 1 
       16 26182 1 1  19 GLN CD   C 26.021  -5.753   6.497 1.00 . A A .  19 GLN CD   1 1 
       16 26183 1 1  19 GLN CG   C 26.372  -6.962   5.634 1.00 . A A .  19 GLN CG   1 1 
       16 26184 1 1  19 GLN H    H 26.087  -6.592   1.682 1.00 . A A .  19 GLN H    1 1 
       16 26185 1 1  19 GLN HA   H 24.413  -7.488   3.802 1.00 . A A .  19 GLN HA   1 1 
       16 26186 1 1  19 GLN HB2  H 26.916  -7.482   3.644 1.00 . A A .  19 GLN HB2  1 1 
       16 26187 1 1  19 GLN HB3  H 26.910  -5.743   3.930 1.00 . A A .  19 GLN HB3  1 1 
       16 26188 1 1  19 GLN HE21 H 27.522  -4.650   5.677 1.00 . A A .  19 GLN HE21 1 1 
       16 26189 1 1  19 GLN HE22 H 26.559  -3.838   6.893 1.00 . A A .  19 GLN HE22 1 1 
       16 26190 1 1  19 GLN HG2  H 25.678  -7.777   5.837 1.00 . A A .  19 GLN HG2  1 1 
       16 26191 1 1  19 GLN HG3  H 27.374  -7.288   5.911 1.00 . A A .  19 GLN HG3  1 1 
       16 26192 1 1  19 GLN N    N 25.148  -6.655   2.046 1.00 . A A .  19 GLN N    1 1 
       16 26193 1 1  19 GLN NE2  N 26.761  -4.659   6.341 1.00 . A A .  19 GLN NE2  1 1 
       16 26194 1 1  19 GLN O    O 23.624  -5.296   4.979 1.00 . A A .  19 GLN O    1 1 
       16 26195 1 1  19 GLN OE1  O 25.096  -5.800   7.302 1.00 . A A .  19 GLN OE1  1 1 
       16 26196 1 1  20 LYS C    C 21.917  -3.397   3.379 1.00 . A A .  20 LYS C    1 1 
       16 26197 1 1  20 LYS CA   C 23.411  -3.121   3.252 1.00 . A A .  20 LYS CA   1 1 
       16 26198 1 1  20 LYS CB   C 23.696  -2.155   2.096 1.00 . A A .  20 LYS CB   1 1 
       16 26199 1 1  20 LYS CD   C 23.751  -1.835  -0.384 1.00 . A A .  20 LYS CD   1 1 
       16 26200 1 1  20 LYS CE   C 23.323  -2.410  -1.731 1.00 . A A .  20 LYS CE   1 1 
       16 26201 1 1  20 LYS CG   C 23.251  -2.730   0.749 1.00 . A A .  20 LYS CG   1 1 
       16 26202 1 1  20 LYS H    H 24.674  -4.429   2.152 1.00 . A A .  20 LYS H    1 1 
       16 26203 1 1  20 LYS HA   H 23.750  -2.667   4.183 1.00 . A A .  20 LYS HA   1 1 
       16 26204 1 1  20 LYS HB2  H 23.179  -1.212   2.273 1.00 . A A .  20 LYS HB2  1 1 
       16 26205 1 1  20 LYS HB3  H 24.769  -1.968   2.067 1.00 . A A .  20 LYS HB3  1 1 
       16 26206 1 1  20 LYS HD2  H 23.342  -0.831  -0.271 1.00 . A A .  20 LYS HD2  1 1 
       16 26207 1 1  20 LYS HD3  H 24.839  -1.790  -0.346 1.00 . A A .  20 LYS HD3  1 1 
       16 26208 1 1  20 LYS HE2  H 23.695  -3.432  -1.814 1.00 . A A .  20 LYS HE2  1 1 
       16 26209 1 1  20 LYS HE3  H 22.233  -2.433  -1.774 1.00 . A A .  20 LYS HE3  1 1 
       16 26210 1 1  20 LYS HG2  H 23.677  -3.725   0.618 1.00 . A A .  20 LYS HG2  1 1 
       16 26211 1 1  20 LYS HG3  H 22.163  -2.786   0.715 1.00 . A A .  20 LYS HG3  1 1 
       16 26212 1 1  20 LYS HZ1  H 23.486  -0.662  -2.792 1.00 . A A .  20 LYS HZ1  1 1 
       16 26213 1 1  20 LYS HZ2  H 24.859  -1.569  -2.799 1.00 . A A .  20 LYS HZ2  1 1 
       16 26214 1 1  20 LYS HZ3  H 23.579  -2.008  -3.730 1.00 . A A .  20 LYS HZ3  1 1 
       16 26215 1 1  20 LYS N    N 24.162  -4.349   3.019 1.00 . A A .  20 LYS N    1 1 
       16 26216 1 1  20 LYS NZ   N 23.851  -1.602  -2.847 1.00 . A A .  20 LYS NZ   1 1 
       16 26217 1 1  20 LYS O    O 21.205  -2.616   4.005 1.00 . A A .  20 LYS O    1 1 
       16 26218 1 1  21 ALA C    C 19.762  -5.565   4.238 1.00 . A A .  21 ALA C    1 1 
       16 26219 1 1  21 ALA CA   C 20.032  -4.862   2.908 1.00 . A A .  21 ALA CA   1 1 
       16 26220 1 1  21 ALA CB   C 19.632  -5.739   1.720 1.00 . A A .  21 ALA CB   1 1 
       16 26221 1 1  21 ALA H    H 22.046  -5.108   2.274 1.00 . A A .  21 ALA H    1 1 
       16 26222 1 1  21 ALA HA   H 19.437  -3.949   2.880 1.00 . A A .  21 ALA HA   1 1 
       16 26223 1 1  21 ALA HB1  H 20.237  -6.646   1.711 1.00 . A A .  21 ALA HB1  1 1 
       16 26224 1 1  21 ALA HB2  H 18.578  -6.006   1.797 1.00 . A A .  21 ALA HB2  1 1 
       16 26225 1 1  21 ALA HB3  H 19.797  -5.190   0.793 1.00 . A A .  21 ALA HB3  1 1 
       16 26226 1 1  21 ALA N    N 21.436  -4.498   2.798 1.00 . A A .  21 ALA N    1 1 
       16 26227 1 1  21 ALA O    O 18.614  -5.636   4.669 1.00 . A A .  21 ALA O    1 1 
       16 26228 1 1  22 PHE C    C 20.513  -5.640   7.253 1.00 . A A .  22 PHE C    1 1 
       16 26229 1 1  22 PHE CA   C 20.651  -6.716   6.186 1.00 . A A .  22 PHE CA   1 1 
       16 26230 1 1  22 PHE CB   C 21.850  -7.616   6.482 1.00 . A A .  22 PHE CB   1 1 
       16 26231 1 1  22 PHE CD1  C 20.668  -9.344   7.881 1.00 . A A .  22 PHE CD1  1 1 
       16 26232 1 1  22 PHE CD2  C 22.574  -8.181   8.835 1.00 . A A .  22 PHE CD2  1 1 
       16 26233 1 1  22 PHE CE1  C 20.519 -10.075   9.068 1.00 . A A .  22 PHE CE1  1 1 
       16 26234 1 1  22 PHE CE2  C 22.422  -8.908  10.023 1.00 . A A .  22 PHE CE2  1 1 
       16 26235 1 1  22 PHE CG   C 21.697  -8.398   7.765 1.00 . A A .  22 PHE CG   1 1 
       16 26236 1 1  22 PHE CZ   C 21.396  -9.855  10.140 1.00 . A A .  22 PHE CZ   1 1 
       16 26237 1 1  22 PHE H    H 21.734  -6.030   4.494 1.00 . A A .  22 PHE H    1 1 
       16 26238 1 1  22 PHE HA   H 19.748  -7.325   6.188 1.00 . A A .  22 PHE HA   1 1 
       16 26239 1 1  22 PHE HB2  H 21.985  -8.325   5.665 1.00 . A A .  22 PHE HB2  1 1 
       16 26240 1 1  22 PHE HB3  H 22.751  -7.005   6.540 1.00 . A A .  22 PHE HB3  1 1 
       16 26241 1 1  22 PHE HD1  H 19.987  -9.513   7.060 1.00 . A A .  22 PHE HD1  1 1 
       16 26242 1 1  22 PHE HD2  H 23.367  -7.453   8.749 1.00 . A A .  22 PHE HD2  1 1 
       16 26243 1 1  22 PHE HE1  H 19.725 -10.801   9.152 1.00 . A A .  22 PHE HE1  1 1 
       16 26244 1 1  22 PHE HE2  H 23.091  -8.742  10.854 1.00 . A A .  22 PHE HE2  1 1 
       16 26245 1 1  22 PHE HZ   H 21.281 -10.418  11.055 1.00 . A A .  22 PHE HZ   1 1 
       16 26246 1 1  22 PHE N    N 20.807  -6.080   4.891 1.00 . A A .  22 PHE N    1 1 
       16 26247 1 1  22 PHE O    O 19.754  -5.798   8.201 1.00 . A A .  22 PHE O    1 1 
       16 26248 1 1  23 ASN C    C 19.758  -2.848   8.037 1.00 . A A .  23 ASN C    1 1 
       16 26249 1 1  23 ASN CA   C 21.172  -3.426   8.033 1.00 . A A .  23 ASN CA   1 1 
       16 26250 1 1  23 ASN CB   C 22.186  -2.381   7.577 1.00 . A A .  23 ASN CB   1 1 
       16 26251 1 1  23 ASN CG   C 21.954  -1.031   8.240 1.00 . A A .  23 ASN CG   1 1 
       16 26252 1 1  23 ASN H    H 21.875  -4.465   6.312 1.00 . A A .  23 ASN H    1 1 
       16 26253 1 1  23 ASN HA   H 21.416  -3.765   9.039 1.00 . A A .  23 ASN HA   1 1 
       16 26254 1 1  23 ASN HB2  H 23.195  -2.729   7.797 1.00 . A A .  23 ASN HB2  1 1 
       16 26255 1 1  23 ASN HB3  H 22.088  -2.257   6.499 1.00 . A A .  23 ASN HB3  1 1 
       16 26256 1 1  23 ASN HD21 H 20.932  -0.368   6.612 1.00 . A A .  23 ASN HD21 1 1 
       16 26257 1 1  23 ASN HD22 H 21.082   0.773   7.933 1.00 . A A .  23 ASN HD22 1 1 
       16 26258 1 1  23 ASN N    N 21.248  -4.537   7.101 1.00 . A A .  23 ASN N    1 1 
       16 26259 1 1  23 ASN ND2  N 21.266  -0.136   7.537 1.00 . A A .  23 ASN ND2  1 1 
       16 26260 1 1  23 ASN O    O 19.227  -2.498   9.089 1.00 . A A .  23 ASN O    1 1 
       16 26261 1 1  23 ASN OD1  O 22.381  -0.800   9.367 1.00 . A A .  23 ASN OD1  1 1 
       16 26262 1 1  24 LEU C    C 16.766  -3.319   7.131 1.00 . A A .  24 LEU C    1 1 
       16 26263 1 1  24 LEU CA   C 17.787  -2.261   6.711 1.00 . A A .  24 LEU CA   1 1 
       16 26264 1 1  24 LEU CB   C 17.564  -1.851   5.254 1.00 . A A .  24 LEU CB   1 1 
       16 26265 1 1  24 LEU CD1  C 18.320  -0.477   3.320 1.00 . A A .  24 LEU CD1  1 1 
       16 26266 1 1  24 LEU CD2  C 18.171   0.582   5.568 1.00 . A A .  24 LEU CD2  1 1 
       16 26267 1 1  24 LEU CG   C 18.493  -0.711   4.819 1.00 . A A .  24 LEU CG   1 1 
       16 26268 1 1  24 LEU H    H 19.653  -3.013   6.015 1.00 . A A .  24 LEU H    1 1 
       16 26269 1 1  24 LEU HA   H 17.668  -1.391   7.355 1.00 . A A .  24 LEU HA   1 1 
       16 26270 1 1  24 LEU HB2  H 17.741  -2.717   4.615 1.00 . A A .  24 LEU HB2  1 1 
       16 26271 1 1  24 LEU HB3  H 16.529  -1.534   5.130 1.00 . A A .  24 LEU HB3  1 1 
       16 26272 1 1  24 LEU HD11 H 18.979   0.327   2.994 1.00 . A A .  24 LEU HD11 1 1 
       16 26273 1 1  24 LEU HD12 H 18.574  -1.388   2.779 1.00 . A A .  24 LEU HD12 1 1 
       16 26274 1 1  24 LEU HD13 H 17.285  -0.210   3.108 1.00 . A A .  24 LEU HD13 1 1 
       16 26275 1 1  24 LEU HD21 H 18.349   0.442   6.634 1.00 . A A .  24 LEU HD21 1 1 
       16 26276 1 1  24 LEU HD22 H 18.814   1.379   5.196 1.00 . A A .  24 LEU HD22 1 1 
       16 26277 1 1  24 LEU HD23 H 17.128   0.853   5.406 1.00 . A A .  24 LEU HD23 1 1 
       16 26278 1 1  24 LEU HG   H 19.531  -0.983   5.012 1.00 . A A .  24 LEU HG   1 1 
       16 26279 1 1  24 LEU N    N 19.150  -2.753   6.851 1.00 . A A .  24 LEU N    1 1 
       16 26280 1 1  24 LEU O    O 15.617  -2.985   7.418 1.00 . A A .  24 LEU O    1 1 
       16 26281 1 1  25 LEU C    C 16.284  -5.802   9.119 1.00 . A A .  25 LEU C    1 1 
       16 26282 1 1  25 LEU CA   C 16.305  -5.675   7.597 1.00 . A A .  25 LEU CA   1 1 
       16 26283 1 1  25 LEU CB   C 16.769  -6.966   6.913 1.00 . A A .  25 LEU CB   1 1 
       16 26284 1 1  25 LEU CD1  C 14.495  -8.076   6.885 1.00 . A A .  25 LEU CD1  1 1 
       16 26285 1 1  25 LEU CD2  C 16.565  -9.428   6.653 1.00 . A A .  25 LEU CD2  1 1 
       16 26286 1 1  25 LEU CG   C 15.954  -8.196   7.318 1.00 . A A .  25 LEU CG   1 1 
       16 26287 1 1  25 LEU H    H 18.121  -4.812   6.900 1.00 . A A .  25 LEU H    1 1 
       16 26288 1 1  25 LEU HA   H 15.286  -5.456   7.281 1.00 . A A .  25 LEU HA   1 1 
       16 26289 1 1  25 LEU HB2  H 16.701  -6.832   5.834 1.00 . A A .  25 LEU HB2  1 1 
       16 26290 1 1  25 LEU HB3  H 17.812  -7.145   7.170 1.00 . A A .  25 LEU HB3  1 1 
       16 26291 1 1  25 LEU HD11 H 13.963  -8.981   7.178 1.00 . A A .  25 LEU HD11 1 1 
       16 26292 1 1  25 LEU HD12 H 14.035  -7.215   7.372 1.00 . A A .  25 LEU HD12 1 1 
       16 26293 1 1  25 LEU HD13 H 14.436  -7.955   5.804 1.00 . A A .  25 LEU HD13 1 1 
       16 26294 1 1  25 LEU HD21 H 17.589  -9.562   7.001 1.00 . A A .  25 LEU HD21 1 1 
       16 26295 1 1  25 LEU HD22 H 15.977 -10.308   6.911 1.00 . A A .  25 LEU HD22 1 1 
       16 26296 1 1  25 LEU HD23 H 16.560  -9.299   5.571 1.00 . A A .  25 LEU HD23 1 1 
       16 26297 1 1  25 LEU HG   H 15.997  -8.319   8.401 1.00 . A A .  25 LEU HG   1 1 
       16 26298 1 1  25 LEU N    N 17.174  -4.591   7.171 1.00 . A A .  25 LEU N    1 1 
       16 26299 1 1  25 LEU O    O 15.211  -5.916   9.705 1.00 . A A .  25 LEU O    1 1 
       16 26300 1 1  26 VAL C    C 16.848  -4.834  11.961 1.00 . A A .  26 VAL C    1 1 
       16 26301 1 1  26 VAL CA   C 17.478  -5.995  11.216 1.00 . A A .  26 VAL CA   1 1 
       16 26302 1 1  26 VAL CB   C 18.896  -6.232  11.750 1.00 . A A .  26 VAL CB   1 1 
       16 26303 1 1  26 VAL CG1  C 19.566  -7.409  11.047 1.00 . A A .  26 VAL CG1  1 1 
       16 26304 1 1  26 VAL CG2  C 19.776  -4.985  11.636 1.00 . A A .  26 VAL CG2  1 1 
       16 26305 1 1  26 VAL H    H 18.320  -5.639   9.287 1.00 . A A .  26 VAL H    1 1 
       16 26306 1 1  26 VAL HA   H 16.896  -6.889  11.437 1.00 . A A .  26 VAL HA   1 1 
       16 26307 1 1  26 VAL HB   H 18.814  -6.489  12.807 1.00 . A A .  26 VAL HB   1 1 
       16 26308 1 1  26 VAL HG11 H 18.948  -8.298  11.159 1.00 . A A .  26 VAL HG11 1 1 
       16 26309 1 1  26 VAL HG12 H 19.702  -7.185   9.989 1.00 . A A .  26 VAL HG12 1 1 
       16 26310 1 1  26 VAL HG13 H 20.543  -7.587  11.499 1.00 . A A .  26 VAL HG13 1 1 
       16 26311 1 1  26 VAL HG21 H 19.834  -4.662  10.597 1.00 . A A .  26 VAL HG21 1 1 
       16 26312 1 1  26 VAL HG22 H 19.357  -4.188  12.253 1.00 . A A .  26 VAL HG22 1 1 
       16 26313 1 1  26 VAL HG23 H 20.775  -5.214  12.002 1.00 . A A .  26 VAL HG23 1 1 
       16 26314 1 1  26 VAL N    N 17.449  -5.783   9.776 1.00 . A A .  26 VAL N    1 1 
       16 26315 1 1  26 VAL O    O 16.380  -5.037  13.072 1.00 . A A .  26 VAL O    1 1 
       16 26316 1 1  27 VAL C    C 14.741  -2.625  12.235 1.00 . A A .  27 VAL C    1 1 
       16 26317 1 1  27 VAL CA   C 16.257  -2.483  12.101 1.00 . A A .  27 VAL CA   1 1 
       16 26318 1 1  27 VAL CB   C 16.678  -1.178  11.416 1.00 . A A .  27 VAL CB   1 1 
       16 26319 1 1  27 VAL CG1  C 16.077  -1.055  10.019 1.00 . A A .  27 VAL CG1  1 1 
       16 26320 1 1  27 VAL CG2  C 16.254   0.031  12.249 1.00 . A A .  27 VAL CG2  1 1 
       16 26321 1 1  27 VAL H    H 17.200  -3.492  10.461 1.00 . A A .  27 VAL H    1 1 
       16 26322 1 1  27 VAL HA   H 16.682  -2.472  13.106 1.00 . A A .  27 VAL HA   1 1 
       16 26323 1 1  27 VAL HB   H 17.765  -1.167  11.336 1.00 . A A .  27 VAL HB   1 1 
       16 26324 1 1  27 VAL HG11 H 16.414  -1.893   9.410 1.00 . A A .  27 VAL HG11 1 1 
       16 26325 1 1  27 VAL HG12 H 14.989  -1.045  10.081 1.00 . A A .  27 VAL HG12 1 1 
       16 26326 1 1  27 VAL HG13 H 16.407  -0.123   9.559 1.00 . A A .  27 VAL HG13 1 1 
       16 26327 1 1  27 VAL HG21 H 16.673  -0.053  13.252 1.00 . A A .  27 VAL HG21 1 1 
       16 26328 1 1  27 VAL HG22 H 16.623   0.944  11.780 1.00 . A A .  27 VAL HG22 1 1 
       16 26329 1 1  27 VAL HG23 H 15.168   0.081  12.314 1.00 . A A .  27 VAL HG23 1 1 
       16 26330 1 1  27 VAL N    N 16.821  -3.625  11.388 1.00 . A A .  27 VAL N    1 1 
       16 26331 1 1  27 VAL O    O 14.152  -2.089  13.174 1.00 . A A .  27 VAL O    1 1 
       16 26332 1 1  28 ARG C    C 12.383  -4.529  12.582 1.00 . A A .  28 ARG C    1 1 
       16 26333 1 1  28 ARG CA   C 12.662  -3.606  11.405 1.00 . A A .  28 ARG CA   1 1 
       16 26334 1 1  28 ARG CB   C 12.178  -4.282  10.120 1.00 . A A .  28 ARG CB   1 1 
       16 26335 1 1  28 ARG CD   C 12.217  -4.294   7.604 1.00 . A A .  28 ARG CD   1 1 
       16 26336 1 1  28 ARG CG   C 12.714  -3.588   8.865 1.00 . A A .  28 ARG CG   1 1 
       16 26337 1 1  28 ARG CZ   C 10.252  -3.083   6.709 1.00 . A A .  28 ARG CZ   1 1 
       16 26338 1 1  28 ARG H    H 14.601  -3.737  10.530 1.00 . A A .  28 ARG H    1 1 
       16 26339 1 1  28 ARG HA   H 12.127  -2.668  11.557 1.00 . A A .  28 ARG HA   1 1 
       16 26340 1 1  28 ARG HB2  H 12.516  -5.318  10.112 1.00 . A A .  28 ARG HB2  1 1 
       16 26341 1 1  28 ARG HB3  H 11.088  -4.272  10.108 1.00 . A A .  28 ARG HB3  1 1 
       16 26342 1 1  28 ARG HD2  H 12.760  -3.903   6.743 1.00 . A A .  28 ARG HD2  1 1 
       16 26343 1 1  28 ARG HD3  H 12.429  -5.360   7.689 1.00 . A A .  28 ARG HD3  1 1 
       16 26344 1 1  28 ARG HE   H 10.149  -4.771   7.818 1.00 . A A .  28 ARG HE   1 1 
       16 26345 1 1  28 ARG HG2  H 12.400  -2.544   8.853 1.00 . A A .  28 ARG HG2  1 1 
       16 26346 1 1  28 ARG HG3  H 13.803  -3.642   8.871 1.00 . A A .  28 ARG HG3  1 1 
       16 26347 1 1  28 ARG HH11 H 12.037  -2.224   6.244 1.00 . A A .  28 ARG HH11 1 1 
       16 26348 1 1  28 ARG HH12 H 10.621  -1.411   5.614 1.00 . A A .  28 ARG HH12 1 1 
       16 26349 1 1  28 ARG HH21 H  8.322  -3.668   6.998 1.00 . A A .  28 ARG HH21 1 1 
       16 26350 1 1  28 ARG HH22 H  8.541  -2.219   6.041 1.00 . A A .  28 ARG HH22 1 1 
       16 26351 1 1  28 ARG N    N 14.094  -3.349  11.313 1.00 . A A .  28 ARG N    1 1 
       16 26352 1 1  28 ARG NE   N 10.777  -4.096   7.407 1.00 . A A .  28 ARG NE   1 1 
       16 26353 1 1  28 ARG NH1  N 11.033  -2.165   6.144 1.00 . A A .  28 ARG NH1  1 1 
       16 26354 1 1  28 ARG NH2  N  8.933  -2.985   6.572 1.00 . A A .  28 ARG NH2  1 1 
       16 26355 1 1  28 ARG O    O 11.355  -4.413  13.247 1.00 . A A .  28 ARG O    1 1 
       16 26356 1 1  29 TYR C    C 13.925  -6.009  15.157 1.00 . A A .  29 TYR C    1 1 
       16 26357 1 1  29 TYR CA   C 13.184  -6.428  13.895 1.00 . A A .  29 TYR CA   1 1 
       16 26358 1 1  29 TYR CB   C 13.664  -7.785  13.380 1.00 . A A .  29 TYR CB   1 1 
       16 26359 1 1  29 TYR CD1  C 12.901  -7.961  10.977 1.00 . A A .  29 TYR CD1  1 1 
       16 26360 1 1  29 TYR CD2  C 11.771  -9.282  12.668 1.00 . A A .  29 TYR CD2  1 1 
       16 26361 1 1  29 TYR CE1  C 12.048  -8.471   9.990 1.00 . A A .  29 TYR CE1  1 1 
       16 26362 1 1  29 TYR CE2  C 10.917  -9.808  11.687 1.00 . A A .  29 TYR CE2  1 1 
       16 26363 1 1  29 TYR CG   C 12.761  -8.359  12.314 1.00 . A A .  29 TYR CG   1 1 
       16 26364 1 1  29 TYR CZ   C 11.052  -9.403  10.341 1.00 . A A .  29 TYR CZ   1 1 
       16 26365 1 1  29 TYR H    H 14.143  -5.481  12.252 1.00 . A A .  29 TYR H    1 1 
       16 26366 1 1  29 TYR HA   H 12.129  -6.521  14.152 1.00 . A A .  29 TYR HA   1 1 
       16 26367 1 1  29 TYR HB2  H 14.672  -7.678  12.978 1.00 . A A .  29 TYR HB2  1 1 
       16 26368 1 1  29 TYR HB3  H 13.702  -8.478  14.220 1.00 . A A .  29 TYR HB3  1 1 
       16 26369 1 1  29 TYR HD1  H 13.672  -7.254  10.708 1.00 . A A .  29 TYR HD1  1 1 
       16 26370 1 1  29 TYR HD2  H 11.663  -9.589  13.697 1.00 . A A .  29 TYR HD2  1 1 
       16 26371 1 1  29 TYR HE1  H 12.154  -8.149   8.963 1.00 . A A .  29 TYR HE1  1 1 
       16 26372 1 1  29 TYR HE2  H 10.161 -10.527  11.967 1.00 . A A .  29 TYR HE2  1 1 
       16 26373 1 1  29 TYR HH   H  9.580 -10.531   9.734 1.00 . A A .  29 TYR HH   1 1 
       16 26374 1 1  29 TYR N    N 13.315  -5.451  12.830 1.00 . A A .  29 TYR N    1 1 
       16 26375 1 1  29 TYR O    O 13.768  -6.654  16.190 1.00 . A A .  29 TYR O    1 1 
       16 26376 1 1  29 TYR OH   O 10.221  -9.906   9.386 1.00 . A A .  29 TYR OH   1 1 
       16 26377 1 1  30 GLN C    C 14.648  -4.083  17.397 1.00 . A A .  30 GLN C    1 1 
       16 26378 1 1  30 GLN CA   C 15.533  -4.503  16.229 1.00 . A A .  30 GLN CA   1 1 
       16 26379 1 1  30 GLN CB   C 16.432  -3.357  15.761 1.00 . A A .  30 GLN CB   1 1 
       16 26380 1 1  30 GLN CD   C 18.423  -1.918  16.253 1.00 . A A .  30 GLN CD   1 1 
       16 26381 1 1  30 GLN CG   C 17.447  -2.939  16.822 1.00 . A A .  30 GLN CG   1 1 
       16 26382 1 1  30 GLN H    H 14.799  -4.425  14.236 1.00 . A A .  30 GLN H    1 1 
       16 26383 1 1  30 GLN HA   H 16.168  -5.329  16.548 1.00 . A A .  30 GLN HA   1 1 
       16 26384 1 1  30 GLN HB2  H 16.988  -3.686  14.882 1.00 . A A .  30 GLN HB2  1 1 
       16 26385 1 1  30 GLN HB3  H 15.823  -2.497  15.486 1.00 . A A .  30 GLN HB3  1 1 
       16 26386 1 1  30 GLN HE21 H 19.186  -3.295  14.972 1.00 . A A .  30 GLN HE21 1 1 
       16 26387 1 1  30 GLN HE22 H 19.884  -1.688  14.861 1.00 . A A .  30 GLN HE22 1 1 
       16 26388 1 1  30 GLN HG2  H 16.925  -2.503  17.674 1.00 . A A .  30 GLN HG2  1 1 
       16 26389 1 1  30 GLN HG3  H 18.001  -3.817  17.151 1.00 . A A .  30 GLN HG3  1 1 
       16 26390 1 1  30 GLN N    N 14.725  -4.943  15.100 1.00 . A A .  30 GLN N    1 1 
       16 26391 1 1  30 GLN NE2  N 19.233  -2.334  15.282 1.00 . A A .  30 GLN NE2  1 1 
       16 26392 1 1  30 GLN O    O 15.059  -4.187  18.550 1.00 . A A .  30 GLN O    1 1 
       16 26393 1 1  30 GLN OE1  O 18.451  -0.766  16.676 1.00 . A A .  30 GLN OE1  1 1 
       16 26394 1 1  31 HIS C    C 11.694  -4.533  18.570 1.00 . A A .  31 HIS C    1 1 
       16 26395 1 1  31 HIS CA   C 12.467  -3.287  18.148 1.00 . A A .  31 HIS CA   1 1 
       16 26396 1 1  31 HIS CB   C 11.518  -2.210  17.615 1.00 . A A .  31 HIS CB   1 1 
       16 26397 1 1  31 HIS CD2  C 10.763  -0.991  19.722 1.00 . A A .  31 HIS CD2  1 1 
       16 26398 1 1  31 HIS CE1  C  8.621  -1.505  19.706 1.00 . A A .  31 HIS CE1  1 1 
       16 26399 1 1  31 HIS CG   C 10.500  -1.769  18.636 1.00 . A A .  31 HIS CG   1 1 
       16 26400 1 1  31 HIS H    H 13.161  -3.481  16.142 1.00 . A A .  31 HIS H    1 1 
       16 26401 1 1  31 HIS HA   H 12.994  -2.893  19.016 1.00 . A A .  31 HIS HA   1 1 
       16 26402 1 1  31 HIS HB2  H 12.102  -1.342  17.308 1.00 . A A .  31 HIS HB2  1 1 
       16 26403 1 1  31 HIS HB3  H 10.994  -2.597  16.741 1.00 . A A .  31 HIS HB3  1 1 
       16 26404 1 1  31 HIS HD2  H 11.721  -0.582  20.004 1.00 . A A .  31 HIS HD2  1 1 
       16 26405 1 1  31 HIS HE1  H  7.584  -1.558  20.001 1.00 . A A .  31 HIS HE1  1 1 
       16 26406 1 1  31 HIS HE2  H  9.422  -0.309  21.236 1.00 . A A .  31 HIS HE2  1 1 
       16 26407 1 1  31 HIS N    N 13.429  -3.614  17.107 1.00 . A A .  31 HIS N    1 1 
       16 26408 1 1  31 HIS ND1  N  9.140  -2.095  18.617 1.00 . A A .  31 HIS ND1  1 1 
       16 26409 1 1  31 HIS NE2  N  9.569  -0.835  20.387 1.00 . A A .  31 HIS NE2  1 1 
       16 26410 1 1  31 HIS O    O 11.276  -4.638  19.722 1.00 . A A .  31 HIS O    1 1 
       16 26411 1 1  32 LYS C    C 11.488  -7.697  18.751 1.00 . A A .  32 LYS C    1 1 
       16 26412 1 1  32 LYS CA   C 10.712  -6.679  17.919 1.00 . A A .  32 LYS CA   1 1 
       16 26413 1 1  32 LYS CB   C 10.261  -7.296  16.595 1.00 . A A .  32 LYS CB   1 1 
       16 26414 1 1  32 LYS CD   C  8.908  -6.984  14.531 1.00 . A A .  32 LYS CD   1 1 
       16 26415 1 1  32 LYS CE   C  8.146  -5.985  13.663 1.00 . A A .  32 LYS CE   1 1 
       16 26416 1 1  32 LYS CG   C  9.434  -6.295  15.788 1.00 . A A .  32 LYS CG   1 1 
       16 26417 1 1  32 LYS H    H 11.892  -5.367  16.724 1.00 . A A .  32 LYS H    1 1 
       16 26418 1 1  32 LYS HA   H  9.821  -6.394  18.479 1.00 . A A .  32 LYS HA   1 1 
       16 26419 1 1  32 LYS HB2  H 11.133  -7.601  16.015 1.00 . A A .  32 LYS HB2  1 1 
       16 26420 1 1  32 LYS HB3  H  9.637  -8.168  16.791 1.00 . A A .  32 LYS HB3  1 1 
       16 26421 1 1  32 LYS HD2  H  9.748  -7.383  13.963 1.00 . A A .  32 LYS HD2  1 1 
       16 26422 1 1  32 LYS HD3  H  8.249  -7.807  14.811 1.00 . A A .  32 LYS HD3  1 1 
       16 26423 1 1  32 LYS HE2  H  8.806  -5.142  13.455 1.00 . A A .  32 LYS HE2  1 1 
       16 26424 1 1  32 LYS HE3  H  7.887  -6.475  12.723 1.00 . A A .  32 LYS HE3  1 1 
       16 26425 1 1  32 LYS HG2  H  8.598  -5.943  16.394 1.00 . A A .  32 LYS HG2  1 1 
       16 26426 1 1  32 LYS HG3  H 10.055  -5.446  15.503 1.00 . A A .  32 LYS HG3  1 1 
       16 26427 1 1  32 LYS HZ1  H  6.302  -6.281  14.513 1.00 . A A .  32 LYS HZ1  1 1 
       16 26428 1 1  32 LYS HZ2  H  7.151  -5.047  15.194 1.00 . A A .  32 LYS HZ2  1 1 
       16 26429 1 1  32 LYS HZ3  H  6.441  -4.849  13.726 1.00 . A A .  32 LYS HZ3  1 1 
       16 26430 1 1  32 LYS N    N 11.499  -5.483  17.647 1.00 . A A .  32 LYS N    1 1 
       16 26431 1 1  32 LYS NZ   N  6.921  -5.506  14.325 1.00 . A A .  32 LYS NZ   1 1 
       16 26432 1 1  32 LYS O    O 10.936  -8.276  19.688 1.00 . A A .  32 LYS O    1 1 
       16 26433 1 1  33 VAL C    C 14.051  -8.351  20.474 1.00 . A A .  33 VAL C    1 1 
       16 26434 1 1  33 VAL CA   C 13.550  -8.918  19.154 1.00 . A A .  33 VAL CA   1 1 
       16 26435 1 1  33 VAL CB   C 14.705  -9.461  18.306 1.00 . A A .  33 VAL CB   1 1 
       16 26436 1 1  33 VAL CG1  C 14.199  -9.979  16.964 1.00 . A A .  33 VAL CG1  1 1 
       16 26437 1 1  33 VAL CG2  C 15.808  -8.430  18.087 1.00 . A A .  33 VAL CG2  1 1 
       16 26438 1 1  33 VAL H    H 13.195  -7.418  17.672 1.00 . A A .  33 VAL H    1 1 
       16 26439 1 1  33 VAL HA   H 12.893  -9.758  19.376 1.00 . A A .  33 VAL HA   1 1 
       16 26440 1 1  33 VAL HB   H 15.142 -10.300  18.849 1.00 . A A .  33 VAL HB   1 1 
       16 26441 1 1  33 VAL HG11 H 13.436 -10.738  17.138 1.00 . A A .  33 VAL HG11 1 1 
       16 26442 1 1  33 VAL HG12 H 13.763  -9.163  16.388 1.00 . A A .  33 VAL HG12 1 1 
       16 26443 1 1  33 VAL HG13 H 15.023 -10.421  16.406 1.00 . A A .  33 VAL HG13 1 1 
       16 26444 1 1  33 VAL HG21 H 16.245  -8.156  19.049 1.00 . A A .  33 VAL HG21 1 1 
       16 26445 1 1  33 VAL HG22 H 16.587  -8.863  17.460 1.00 . A A .  33 VAL HG22 1 1 
       16 26446 1 1  33 VAL HG23 H 15.405  -7.542  17.603 1.00 . A A .  33 VAL HG23 1 1 
       16 26447 1 1  33 VAL N    N 12.764  -7.929  18.429 1.00 . A A .  33 VAL N    1 1 
       16 26448 1 1  33 VAL O    O 14.305  -9.115  21.402 1.00 . A A .  33 VAL O    1 1 
       16 26449 1 1  34 ALA C    C 13.480  -6.520  22.864 1.00 . A A .  34 ALA C    1 1 
       16 26450 1 1  34 ALA CA   C 14.601  -6.415  21.833 1.00 . A A .  34 ALA CA   1 1 
       16 26451 1 1  34 ALA CB   C 14.988  -4.958  21.594 1.00 . A A .  34 ALA CB   1 1 
       16 26452 1 1  34 ALA H    H 14.023  -6.428  19.783 1.00 . A A .  34 ALA H    1 1 
       16 26453 1 1  34 ALA HA   H 15.477  -6.943  22.210 1.00 . A A .  34 ALA HA   1 1 
       16 26454 1 1  34 ALA HB1  H 14.127  -4.402  21.221 1.00 . A A .  34 ALA HB1  1 1 
       16 26455 1 1  34 ALA HB2  H 15.319  -4.517  22.534 1.00 . A A .  34 ALA HB2  1 1 
       16 26456 1 1  34 ALA HB3  H 15.798  -4.911  20.866 1.00 . A A .  34 ALA HB3  1 1 
       16 26457 1 1  34 ALA N    N 14.195  -7.027  20.577 1.00 . A A .  34 ALA N    1 1 
       16 26458 1 1  34 ALA O    O 13.736  -6.458  24.065 1.00 . A A .  34 ALA O    1 1 
       16 26459 1 1  35 SER C    C 11.047  -8.199  23.904 1.00 . A A .  35 SER C    1 1 
       16 26460 1 1  35 SER CA   C 11.092  -6.806  23.292 1.00 . A A .  35 SER CA   1 1 
       16 26461 1 1  35 SER CB   C  9.810  -6.550  22.497 1.00 . A A .  35 SER CB   1 1 
       16 26462 1 1  35 SER H    H 12.074  -6.704  21.406 1.00 . A A .  35 SER H    1 1 
       16 26463 1 1  35 SER HA   H 11.171  -6.068  24.090 1.00 . A A .  35 SER HA   1 1 
       16 26464 1 1  35 SER HB2  H  9.868  -5.558  22.046 1.00 . A A .  35 SER HB2  1 1 
       16 26465 1 1  35 SER HB3  H  9.712  -7.296  21.710 1.00 . A A .  35 SER HB3  1 1 
       16 26466 1 1  35 SER HG   H  7.903  -6.428  22.845 1.00 . A A .  35 SER HG   1 1 
       16 26467 1 1  35 SER N    N 12.235  -6.679  22.403 1.00 . A A .  35 SER N    1 1 
       16 26468 1 1  35 SER O    O 10.782  -8.349  25.097 1.00 . A A .  35 SER O    1 1 
       16 26469 1 1  35 SER OG   O  8.691  -6.618  23.359 1.00 . A A .  35 SER OG   1 1 
       16 26470 1 1  36 LEU C    C 12.536 -11.033  24.259 1.00 . A A .  36 LEU C    1 1 
       16 26471 1 1  36 LEU CA   C 11.247 -10.602  23.564 1.00 . A A .  36 LEU CA   1 1 
       16 26472 1 1  36 LEU CB   C 10.851 -11.535  22.412 1.00 . A A .  36 LEU CB   1 1 
       16 26473 1 1  36 LEU CD1  C 12.966 -12.731  21.633 1.00 . A A .  36 LEU CD1  1 1 
       16 26474 1 1  36 LEU CD2  C 11.217 -12.126  20.022 1.00 . A A .  36 LEU CD2  1 1 
       16 26475 1 1  36 LEU CG   C 11.906 -11.677  21.308 1.00 . A A .  36 LEU CG   1 1 
       16 26476 1 1  36 LEU H    H 11.538  -9.048  22.124 1.00 . A A .  36 LEU H    1 1 
       16 26477 1 1  36 LEU HA   H 10.449 -10.658  24.305 1.00 . A A .  36 LEU HA   1 1 
       16 26478 1 1  36 LEU HB2  H 10.632 -12.525  22.814 1.00 . A A .  36 LEU HB2  1 1 
       16 26479 1 1  36 LEU HB3  H  9.935 -11.141  21.974 1.00 . A A .  36 LEU HB3  1 1 
       16 26480 1 1  36 LEU HD11 H 12.484 -13.693  21.806 1.00 . A A .  36 LEU HD11 1 1 
       16 26481 1 1  36 LEU HD12 H 13.651 -12.826  20.792 1.00 . A A .  36 LEU HD12 1 1 
       16 26482 1 1  36 LEU HD13 H 13.541 -12.448  22.515 1.00 . A A .  36 LEU HD13 1 1 
       16 26483 1 1  36 LEU HD21 H 10.734 -13.090  20.184 1.00 . A A .  36 LEU HD21 1 1 
       16 26484 1 1  36 LEU HD22 H 10.466 -11.389  19.736 1.00 . A A .  36 LEU HD22 1 1 
       16 26485 1 1  36 LEU HD23 H 11.957 -12.213  19.228 1.00 . A A .  36 LEU HD23 1 1 
       16 26486 1 1  36 LEU HG   H 12.387 -10.714  21.136 1.00 . A A .  36 LEU HG   1 1 
       16 26487 1 1  36 LEU N    N 11.310  -9.227  23.091 1.00 . A A .  36 LEU N    1 1 
       16 26488 1 1  36 LEU O    O 12.507 -11.939  25.090 1.00 . A A .  36 LEU O    1 1 
       16 26489 1 1  37 VAL C    C 15.185 -10.028  25.852 1.00 . A A .  37 VAL C    1 1 
       16 26490 1 1  37 VAL CA   C 14.943 -10.780  24.544 1.00 . A A .  37 VAL CA   1 1 
       16 26491 1 1  37 VAL CB   C 16.077 -10.620  23.527 1.00 . A A .  37 VAL CB   1 1 
       16 26492 1 1  37 VAL CG1  C 16.552  -9.179  23.417 1.00 . A A .  37 VAL CG1  1 1 
       16 26493 1 1  37 VAL CG2  C 17.268 -11.483  23.919 1.00 . A A .  37 VAL CG2  1 1 
       16 26494 1 1  37 VAL H    H 13.654  -9.663  23.252 1.00 . A A .  37 VAL H    1 1 
       16 26495 1 1  37 VAL HA   H 14.880 -11.841  24.784 1.00 . A A .  37 VAL HA   1 1 
       16 26496 1 1  37 VAL HB   H 15.718 -10.947  22.551 1.00 . A A .  37 VAL HB   1 1 
       16 26497 1 1  37 VAL HG11 H 17.107  -9.064  22.485 1.00 . A A .  37 VAL HG11 1 1 
       16 26498 1 1  37 VAL HG12 H 15.693  -8.509  23.430 1.00 . A A .  37 VAL HG12 1 1 
       16 26499 1 1  37 VAL HG13 H 17.220  -8.950  24.248 1.00 . A A .  37 VAL HG13 1 1 
       16 26500 1 1  37 VAL HG21 H 18.031 -11.415  23.143 1.00 . A A .  37 VAL HG21 1 1 
       16 26501 1 1  37 VAL HG22 H 17.685 -11.137  24.865 1.00 . A A .  37 VAL HG22 1 1 
       16 26502 1 1  37 VAL HG23 H 16.954 -12.523  24.014 1.00 . A A .  37 VAL HG23 1 1 
       16 26503 1 1  37 VAL N    N 13.670 -10.403  23.939 1.00 . A A .  37 VAL N    1 1 
       16 26504 1 1  37 VAL O    O 15.997 -10.462  26.668 1.00 . A A .  37 VAL O    1 1 
       16 26505 1 1  38 SER C    C 13.892  -9.062  28.442 1.00 . A A .  38 SER C    1 1 
       16 26506 1 1  38 SER CA   C 14.546  -8.206  27.352 1.00 . A A .  38 SER CA   1 1 
       16 26507 1 1  38 SER CB   C 13.840  -6.855  27.221 1.00 . A A .  38 SER CB   1 1 
       16 26508 1 1  38 SER H    H 13.898  -8.523  25.349 1.00 . A A .  38 SER H    1 1 
       16 26509 1 1  38 SER HA   H 15.588  -8.028  27.613 1.00 . A A .  38 SER HA   1 1 
       16 26510 1 1  38 SER HB2  H 14.284  -6.293  26.398 1.00 . A A .  38 SER HB2  1 1 
       16 26511 1 1  38 SER HB3  H 12.783  -7.014  27.012 1.00 . A A .  38 SER HB3  1 1 
       16 26512 1 1  38 SER HG   H 13.532  -5.260  28.289 1.00 . A A .  38 SER HG   1 1 
       16 26513 1 1  38 SER N    N 14.491  -8.905  26.074 1.00 . A A .  38 SER N    1 1 
       16 26514 1 1  38 SER O    O 13.976  -8.749  29.629 1.00 . A A .  38 SER O    1 1 
       16 26515 1 1  38 SER OG   O 13.979  -6.102  28.406 1.00 . A A .  38 SER OG   1 1 
       16 26516 1 1  39 ARG C    C 13.551 -12.217  29.353 1.00 . A A .  39 ARG C    1 1 
       16 26517 1 1  39 ARG CA   C 12.594 -11.098  28.940 1.00 . A A .  39 ARG CA   1 1 
       16 26518 1 1  39 ARG CB   C 11.334 -11.659  28.277 1.00 . A A .  39 ARG CB   1 1 
       16 26519 1 1  39 ARG CD   C  9.240 -11.072  27.008 1.00 . A A .  39 ARG CD   1 1 
       16 26520 1 1  39 ARG CG   C 10.485 -10.525  27.700 1.00 . A A .  39 ARG CG   1 1 
       16 26521 1 1  39 ARG CZ   C  7.343 -10.075  25.744 1.00 . A A .  39 ARG CZ   1 1 
       16 26522 1 1  39 ARG H    H 13.170 -10.338  27.043 1.00 . A A .  39 ARG H    1 1 
       16 26523 1 1  39 ARG HA   H 12.294 -10.558  29.837 1.00 . A A .  39 ARG HA   1 1 
       16 26524 1 1  39 ARG HB2  H 11.626 -12.334  27.472 1.00 . A A .  39 ARG HB2  1 1 
       16 26525 1 1  39 ARG HB3  H 10.755 -12.214  29.015 1.00 . A A .  39 ARG HB3  1 1 
       16 26526 1 1  39 ARG HD2  H  9.528 -11.888  26.346 1.00 . A A .  39 ARG HD2  1 1 
       16 26527 1 1  39 ARG HD3  H  8.545 -11.450  27.759 1.00 . A A .  39 ARG HD3  1 1 
       16 26528 1 1  39 ARG HE   H  9.143  -9.196  26.007 1.00 . A A .  39 ARG HE   1 1 
       16 26529 1 1  39 ARG HG2  H 10.183  -9.839  28.491 1.00 . A A .  39 ARG HG2  1 1 
       16 26530 1 1  39 ARG HG3  H 11.070  -9.977  26.961 1.00 . A A .  39 ARG HG3  1 1 
       16 26531 1 1  39 ARG HH11 H  6.936 -11.899  26.533 1.00 . A A .  39 ARG HH11 1 1 
       16 26532 1 1  39 ARG HH12 H  5.627 -11.161  25.634 1.00 . A A .  39 ARG HH12 1 1 
       16 26533 1 1  39 ARG HH21 H  7.439  -8.265  24.820 1.00 . A A .  39 ARG HH21 1 1 
       16 26534 1 1  39 ARG HH22 H  5.916  -9.106  24.664 1.00 . A A .  39 ARG HH22 1 1 
       16 26535 1 1  39 ARG N    N 13.236 -10.156  28.034 1.00 . A A .  39 ARG N    1 1 
       16 26536 1 1  39 ARG NE   N  8.593 -10.018  26.215 1.00 . A A .  39 ARG NE   1 1 
       16 26537 1 1  39 ARG NH1  N  6.571 -11.129  25.991 1.00 . A A .  39 ARG NH1  1 1 
       16 26538 1 1  39 ARG NH2  N  6.860  -9.068  25.022 1.00 . A A .  39 ARG NH2  1 1 
       16 26539 1 1  39 ARG O    O 13.182 -13.055  30.175 1.00 . A A .  39 ARG O    1 1 
       16 26540 1 1  40 TYR C    C 17.063 -12.634  29.637 1.00 . A A .  40 TYR C    1 1 
       16 26541 1 1  40 TYR CA   C 15.766 -13.252  29.103 1.00 . A A .  40 TYR CA   1 1 
       16 26542 1 1  40 TYR CB   C 16.036 -14.097  27.852 1.00 . A A .  40 TYR CB   1 1 
       16 26543 1 1  40 TYR CD1  C 14.414 -16.024  28.052 1.00 . A A .  40 TYR CD1  1 1 
       16 26544 1 1  40 TYR CD2  C 14.121 -14.433  26.239 1.00 . A A .  40 TYR CD2  1 1 
       16 26545 1 1  40 TYR CE1  C 13.288 -16.736  27.615 1.00 . A A .  40 TYR CE1  1 1 
       16 26546 1 1  40 TYR CE2  C 12.995 -15.143  25.792 1.00 . A A .  40 TYR CE2  1 1 
       16 26547 1 1  40 TYR CG   C 14.829 -14.869  27.369 1.00 . A A .  40 TYR CG   1 1 
       16 26548 1 1  40 TYR CZ   C 12.572 -16.297  26.482 1.00 . A A .  40 TYR CZ   1 1 
       16 26549 1 1  40 TYR H    H 15.015 -11.527  28.118 1.00 . A A .  40 TYR H    1 1 
       16 26550 1 1  40 TYR HA   H 15.371 -13.909  29.878 1.00 . A A .  40 TYR HA   1 1 
       16 26551 1 1  40 TYR HB2  H 16.383 -13.442  27.054 1.00 . A A .  40 TYR HB2  1 1 
       16 26552 1 1  40 TYR HB3  H 16.831 -14.809  28.078 1.00 . A A .  40 TYR HB3  1 1 
       16 26553 1 1  40 TYR HD1  H 14.965 -16.364  28.915 1.00 . A A .  40 TYR HD1  1 1 
       16 26554 1 1  40 TYR HD2  H 14.437 -13.550  25.706 1.00 . A A .  40 TYR HD2  1 1 
       16 26555 1 1  40 TYR HE1  H 12.965 -17.620  28.144 1.00 . A A .  40 TYR HE1  1 1 
       16 26556 1 1  40 TYR HE2  H 12.459 -14.805  24.918 1.00 . A A .  40 TYR HE2  1 1 
       16 26557 1 1  40 TYR HH   H 11.072 -16.596  25.278 1.00 . A A .  40 TYR HH   1 1 
       16 26558 1 1  40 TYR N    N 14.768 -12.237  28.794 1.00 . A A .  40 TYR N    1 1 
       16 26559 1 1  40 TYR O    O 17.886 -13.348  30.204 1.00 . A A .  40 TYR O    1 1 
       16 26560 1 1  40 TYR OH   O 11.480 -16.989  26.053 1.00 . A A .  40 TYR OH   1 1 
       16 26561 1 1  41 VAL C    C 17.902  -9.194  30.460 1.00 . A A .  41 VAL C    1 1 
       16 26562 1 1  41 VAL CA   C 18.379 -10.575  30.010 1.00 . A A .  41 VAL CA   1 1 
       16 26563 1 1  41 VAL CB   C 19.521 -10.440  28.992 1.00 . A A .  41 VAL CB   1 1 
       16 26564 1 1  41 VAL CG1  C 20.270 -11.762  28.832 1.00 . A A .  41 VAL CG1  1 1 
       16 26565 1 1  41 VAL CG2  C 19.019  -9.977  27.627 1.00 . A A .  41 VAL CG2  1 1 
       16 26566 1 1  41 VAL H    H 16.568 -10.800  28.922 1.00 . A A .  41 VAL H    1 1 
       16 26567 1 1  41 VAL HA   H 18.758 -11.105  30.884 1.00 . A A .  41 VAL HA   1 1 
       16 26568 1 1  41 VAL HB   H 20.229  -9.697  29.359 1.00 . A A .  41 VAL HB   1 1 
       16 26569 1 1  41 VAL HG11 H 21.115 -11.625  28.158 1.00 . A A .  41 VAL HG11 1 1 
       16 26570 1 1  41 VAL HG12 H 20.640 -12.089  29.804 1.00 . A A .  41 VAL HG12 1 1 
       16 26571 1 1  41 VAL HG13 H 19.607 -12.524  28.424 1.00 . A A .  41 VAL HG13 1 1 
       16 26572 1 1  41 VAL HG21 H 18.379 -10.743  27.187 1.00 . A A .  41 VAL HG21 1 1 
       16 26573 1 1  41 VAL HG22 H 18.458  -9.049  27.732 1.00 . A A .  41 VAL HG22 1 1 
       16 26574 1 1  41 VAL HG23 H 19.872  -9.807  26.971 1.00 . A A .  41 VAL HG23 1 1 
       16 26575 1 1  41 VAL N    N 17.247 -11.320  29.460 1.00 . A A .  41 VAL N    1 1 
       16 26576 1 1  41 VAL O    O 16.922  -8.680  29.921 1.00 . A A .  41 VAL O    1 1 
       16 26577 1 1  42 PRO C    C 18.461  -6.178  30.930 1.00 . A A .  42 PRO C    1 1 
       16 26578 1 1  42 PRO CA   C 18.220  -7.274  31.970 1.00 . A A .  42 PRO CA   1 1 
       16 26579 1 1  42 PRO CB   C 19.097  -7.089  33.209 1.00 . A A .  42 PRO CB   1 1 
       16 26580 1 1  42 PRO CD   C 19.750  -9.104  32.120 1.00 . A A .  42 PRO CD   1 1 
       16 26581 1 1  42 PRO CG   C 20.340  -7.914  32.875 1.00 . A A .  42 PRO CG   1 1 
       16 26582 1 1  42 PRO HA   H 17.169  -7.261  32.260 1.00 . A A .  42 PRO HA   1 1 
       16 26583 1 1  42 PRO HB2  H 19.343  -6.042  33.383 1.00 . A A .  42 PRO HB2  1 1 
       16 26584 1 1  42 PRO HB3  H 18.595  -7.523  34.074 1.00 . A A .  42 PRO HB3  1 1 
       16 26585 1 1  42 PRO HD2  H 20.485  -9.508  31.424 1.00 . A A .  42 PRO HD2  1 1 
       16 26586 1 1  42 PRO HD3  H 19.440  -9.869  32.831 1.00 . A A .  42 PRO HD3  1 1 
       16 26587 1 1  42 PRO HG2  H 20.981  -7.337  32.210 1.00 . A A .  42 PRO HG2  1 1 
       16 26588 1 1  42 PRO HG3  H 20.879  -8.223  33.771 1.00 . A A .  42 PRO HG3  1 1 
       16 26589 1 1  42 PRO N    N 18.581  -8.581  31.442 1.00 . A A .  42 PRO N    1 1 
       16 26590 1 1  42 PRO O    O 19.146  -6.398  29.931 1.00 . A A .  42 PRO O    1 1 
       16 26591 1 1  43 SER C    C 19.402  -3.371  30.043 1.00 . A A .  43 SER C    1 1 
       16 26592 1 1  43 SER CA   C 17.970  -3.880  30.226 1.00 . A A .  43 SER CA   1 1 
       16 26593 1 1  43 SER CB   C 17.050  -2.763  30.719 1.00 . A A .  43 SER CB   1 1 
       16 26594 1 1  43 SER H    H 17.384  -4.852  32.028 1.00 . A A .  43 SER H    1 1 
       16 26595 1 1  43 SER HA   H 17.606  -4.231  29.261 1.00 . A A .  43 SER HA   1 1 
       16 26596 1 1  43 SER HB2  H 16.057  -3.171  30.909 1.00 . A A .  43 SER HB2  1 1 
       16 26597 1 1  43 SER HB3  H 17.448  -2.352  31.646 1.00 . A A .  43 SER HB3  1 1 
       16 26598 1 1  43 SER HG   H 16.337  -1.072  30.063 1.00 . A A .  43 SER HG   1 1 
       16 26599 1 1  43 SER N    N 17.898  -4.992  31.168 1.00 . A A .  43 SER N    1 1 
       16 26600 1 1  43 SER O    O 19.677  -2.600  29.122 1.00 . A A .  43 SER O    1 1 
       16 26601 1 1  43 SER OG   O 16.949  -1.741  29.746 1.00 . A A .  43 SER OG   1 1 
       16 26602 1 1  44 GLY C    C 22.501  -4.296  29.843 1.00 . A A .  44 GLY C    1 1 
       16 26603 1 1  44 GLY CA   C 21.721  -3.398  30.801 1.00 . A A .  44 GLY CA   1 1 
       16 26604 1 1  44 GLY H    H 20.060  -4.406  31.668 1.00 . A A .  44 GLY H    1 1 
       16 26605 1 1  44 GLY HA2  H 21.787  -2.364  30.459 1.00 . A A .  44 GLY HA2  1 1 
       16 26606 1 1  44 GLY HA3  H 22.178  -3.468  31.789 1.00 . A A .  44 GLY HA3  1 1 
       16 26607 1 1  44 GLY N    N 20.326  -3.793  30.911 1.00 . A A .  44 GLY N    1 1 
       16 26608 1 1  44 GLY O    O 23.561  -3.902  29.364 1.00 . A A .  44 GLY O    1 1 
       16 26609 1 1  45 ASP C    C 21.790  -6.735  27.429 1.00 . A A .  45 ASP C    1 1 
       16 26610 1 1  45 ASP CA   C 22.636  -6.454  28.671 1.00 . A A .  45 ASP CA   1 1 
       16 26611 1 1  45 ASP CB   C 22.936  -7.741  29.438 1.00 . A A .  45 ASP CB   1 1 
       16 26612 1 1  45 ASP CG   C 23.913  -7.506  30.590 1.00 . A A .  45 ASP CG   1 1 
       16 26613 1 1  45 ASP H    H 21.107  -5.775  29.976 1.00 . A A .  45 ASP H    1 1 
       16 26614 1 1  45 ASP HA   H 23.584  -6.036  28.329 1.00 . A A .  45 ASP HA   1 1 
       16 26615 1 1  45 ASP HB2  H 22.003  -8.150  29.826 1.00 . A A .  45 ASP HB2  1 1 
       16 26616 1 1  45 ASP HB3  H 23.366  -8.471  28.752 1.00 . A A .  45 ASP HB3  1 1 
       16 26617 1 1  45 ASP N    N 21.986  -5.497  29.561 1.00 . A A .  45 ASP N    1 1 
       16 26618 1 1  45 ASP O    O 22.240  -7.442  26.527 1.00 . A A .  45 ASP O    1 1 
       16 26619 1 1  45 ASP OD1  O 24.998  -6.941  30.330 1.00 . A A .  45 ASP OD1  1 1 
       16 26620 1 1  45 ASP OD2  O 23.564  -7.898  31.726 1.00 . A A .  45 ASP OD2  1 1 
       16 26621 1 1  46 VAL C    C 20.176  -5.860  24.915 1.00 . A A .  46 VAL C    1 1 
       16 26622 1 1  46 VAL CA   C 19.680  -6.451  26.246 1.00 . A A .  46 VAL CA   1 1 
       16 26623 1 1  46 VAL CB   C 18.256  -5.989  26.591 1.00 . A A .  46 VAL CB   1 1 
       16 26624 1 1  46 VAL CG1  C 18.070  -4.473  26.556 1.00 . A A .  46 VAL CG1  1 1 
       16 26625 1 1  46 VAL CG2  C 17.254  -6.608  25.627 1.00 . A A .  46 VAL CG2  1 1 
       16 26626 1 1  46 VAL H    H 20.244  -5.599  28.114 1.00 . A A .  46 VAL H    1 1 
       16 26627 1 1  46 VAL HA   H 19.635  -7.532  26.108 1.00 . A A .  46 VAL HA   1 1 
       16 26628 1 1  46 VAL HB   H 18.007  -6.340  27.592 1.00 . A A .  46 VAL HB   1 1 
       16 26629 1 1  46 VAL HG11 H 18.279  -4.091  25.557 1.00 . A A .  46 VAL HG11 1 1 
       16 26630 1 1  46 VAL HG12 H 17.037  -4.241  26.812 1.00 . A A .  46 VAL HG12 1 1 
       16 26631 1 1  46 VAL HG13 H 18.736  -4.006  27.282 1.00 . A A .  46 VAL HG13 1 1 
       16 26632 1 1  46 VAL HG21 H 17.524  -6.376  24.596 1.00 . A A .  46 VAL HG21 1 1 
       16 26633 1 1  46 VAL HG22 H 17.247  -7.687  25.782 1.00 . A A .  46 VAL HG22 1 1 
       16 26634 1 1  46 VAL HG23 H 16.260  -6.212  25.835 1.00 . A A .  46 VAL HG23 1 1 
       16 26635 1 1  46 VAL N    N 20.570  -6.196  27.366 1.00 . A A .  46 VAL N    1 1 
       16 26636 1 1  46 VAL O    O 19.919  -6.476  23.884 1.00 . A A .  46 VAL O    1 1 
       16 26637 1 1  47 PRO C    C 22.412  -4.859  22.935 1.00 . A A .  47 PRO C    1 1 
       16 26638 1 1  47 PRO CA   C 21.238  -4.126  23.576 1.00 . A A .  47 PRO CA   1 1 
       16 26639 1 1  47 PRO CB   C 21.612  -2.683  23.896 1.00 . A A .  47 PRO CB   1 1 
       16 26640 1 1  47 PRO CD   C 21.350  -3.871  25.951 1.00 . A A .  47 PRO CD   1 1 
       16 26641 1 1  47 PRO CG   C 22.213  -2.795  25.294 1.00 . A A .  47 PRO CG   1 1 
       16 26642 1 1  47 PRO HA   H 20.390  -4.145  22.891 1.00 . A A .  47 PRO HA   1 1 
       16 26643 1 1  47 PRO HB2  H 22.322  -2.275  23.176 1.00 . A A .  47 PRO HB2  1 1 
       16 26644 1 1  47 PRO HB3  H 20.708  -2.075  23.935 1.00 . A A .  47 PRO HB3  1 1 
       16 26645 1 1  47 PRO HD2  H 21.961  -4.432  26.657 1.00 . A A .  47 PRO HD2  1 1 
       16 26646 1 1  47 PRO HD3  H 20.508  -3.403  26.462 1.00 . A A .  47 PRO HD3  1 1 
       16 26647 1 1  47 PRO HG2  H 23.243  -3.145  25.218 1.00 . A A .  47 PRO HG2  1 1 
       16 26648 1 1  47 PRO HG3  H 22.167  -1.847  25.831 1.00 . A A .  47 PRO HG3  1 1 
       16 26649 1 1  47 PRO N    N 20.872  -4.710  24.859 1.00 . A A .  47 PRO N    1 1 
       16 26650 1 1  47 PRO O    O 22.559  -4.849  21.714 1.00 . A A .  47 PRO O    1 1 
       16 26651 1 1  48 ASP C    C 24.026  -7.606  22.773 1.00 . A A .  48 ASP C    1 1 
       16 26652 1 1  48 ASP CA   C 24.420  -6.215  23.251 1.00 . A A .  48 ASP CA   1 1 
       16 26653 1 1  48 ASP CB   C 25.461  -6.303  24.363 1.00 . A A .  48 ASP CB   1 1 
       16 26654 1 1  48 ASP CG   C 26.777  -6.875  23.845 1.00 . A A .  48 ASP CG   1 1 
       16 26655 1 1  48 ASP H    H 23.096  -5.492  24.747 1.00 . A A .  48 ASP H    1 1 
       16 26656 1 1  48 ASP HA   H 24.840  -5.658  22.414 1.00 . A A .  48 ASP HA   1 1 
       16 26657 1 1  48 ASP HB2  H 25.639  -5.305  24.765 1.00 . A A .  48 ASP HB2  1 1 
       16 26658 1 1  48 ASP HB3  H 25.074  -6.939  25.159 1.00 . A A .  48 ASP HB3  1 1 
       16 26659 1 1  48 ASP N    N 23.256  -5.502  23.750 1.00 . A A .  48 ASP N    1 1 
       16 26660 1 1  48 ASP O    O 24.660  -8.162  21.877 1.00 . A A .  48 ASP O    1 1 
       16 26661 1 1  48 ASP OD1  O 27.429  -6.180  23.034 1.00 . A A .  48 ASP OD1  1 1 
       16 26662 1 1  48 ASP OD2  O 27.122  -8.006  24.263 1.00 . A A .  48 ASP OD2  1 1 
       16 26663 1 1  49 VAL C    C 21.648  -9.356  21.704 1.00 . A A .  49 VAL C    1 1 
       16 26664 1 1  49 VAL CA   C 22.468  -9.482  22.985 1.00 . A A .  49 VAL CA   1 1 
       16 26665 1 1  49 VAL CB   C 21.649 -10.062  24.145 1.00 . A A .  49 VAL CB   1 1 
       16 26666 1 1  49 VAL CG1  C 20.926 -11.341  23.737 1.00 . A A .  49 VAL CG1  1 1 
       16 26667 1 1  49 VAL CG2  C 22.580 -10.411  25.307 1.00 . A A .  49 VAL CG2  1 1 
       16 26668 1 1  49 VAL H    H 22.506  -7.684  24.122 1.00 . A A .  49 VAL H    1 1 
       16 26669 1 1  49 VAL HA   H 23.311 -10.143  22.785 1.00 . A A .  49 VAL HA   1 1 
       16 26670 1 1  49 VAL HB   H 20.913  -9.329  24.474 1.00 . A A .  49 VAL HB   1 1 
       16 26671 1 1  49 VAL HG11 H 21.652 -12.083  23.403 1.00 . A A .  49 VAL HG11 1 1 
       16 26672 1 1  49 VAL HG12 H 20.377 -11.732  24.593 1.00 . A A .  49 VAL HG12 1 1 
       16 26673 1 1  49 VAL HG13 H 20.222 -11.132  22.931 1.00 . A A .  49 VAL HG13 1 1 
       16 26674 1 1  49 VAL HG21 H 23.294 -11.169  24.985 1.00 . A A .  49 VAL HG21 1 1 
       16 26675 1 1  49 VAL HG22 H 23.122  -9.522  25.629 1.00 . A A .  49 VAL HG22 1 1 
       16 26676 1 1  49 VAL HG23 H 21.998 -10.796  26.143 1.00 . A A .  49 VAL HG23 1 1 
       16 26677 1 1  49 VAL N    N 22.974  -8.174  23.372 1.00 . A A .  49 VAL N    1 1 
       16 26678 1 1  49 VAL O    O 21.562 -10.311  20.937 1.00 . A A .  49 VAL O    1 1 
       16 26679 1 1  50 VAL C    C 21.350  -7.801  19.075 1.00 . A A .  50 VAL C    1 1 
       16 26680 1 1  50 VAL CA   C 20.337  -7.946  20.203 1.00 . A A .  50 VAL CA   1 1 
       16 26681 1 1  50 VAL CB   C 19.470  -6.687  20.331 1.00 . A A .  50 VAL CB   1 1 
       16 26682 1 1  50 VAL CG1  C 18.943  -6.226  18.970 1.00 . A A .  50 VAL CG1  1 1 
       16 26683 1 1  50 VAL CG2  C 18.266  -6.982  21.216 1.00 . A A .  50 VAL CG2  1 1 
       16 26684 1 1  50 VAL H    H 21.077  -7.450  22.141 1.00 . A A .  50 VAL H    1 1 
       16 26685 1 1  50 VAL HA   H 19.694  -8.797  19.981 1.00 . A A .  50 VAL HA   1 1 
       16 26686 1 1  50 VAL HB   H 20.059  -5.887  20.779 1.00 . A A .  50 VAL HB   1 1 
       16 26687 1 1  50 VAL HG11 H 18.401  -7.041  18.491 1.00 . A A .  50 VAL HG11 1 1 
       16 26688 1 1  50 VAL HG12 H 18.269  -5.381  19.108 1.00 . A A .  50 VAL HG12 1 1 
       16 26689 1 1  50 VAL HG13 H 19.769  -5.920  18.327 1.00 . A A .  50 VAL HG13 1 1 
       16 26690 1 1  50 VAL HG21 H 17.702  -6.064  21.387 1.00 . A A .  50 VAL HG21 1 1 
       16 26691 1 1  50 VAL HG22 H 17.630  -7.720  20.729 1.00 . A A .  50 VAL HG22 1 1 
       16 26692 1 1  50 VAL HG23 H 18.595  -7.381  22.176 1.00 . A A .  50 VAL HG23 1 1 
       16 26693 1 1  50 VAL N    N 21.044  -8.190  21.454 1.00 . A A .  50 VAL N    1 1 
       16 26694 1 1  50 VAL O    O 21.087  -8.230  17.954 1.00 . A A .  50 VAL O    1 1 
       16 26695 1 1  51 GLN C    C 24.193  -8.410  18.068 1.00 . A A .  51 GLN C    1 1 
       16 26696 1 1  51 GLN CA   C 23.548  -7.058  18.348 1.00 . A A .  51 GLN CA   1 1 
       16 26697 1 1  51 GLN CB   C 24.575  -6.029  18.824 1.00 . A A .  51 GLN CB   1 1 
       16 26698 1 1  51 GLN CD   C 26.614  -4.689  18.124 1.00 . A A .  51 GLN CD   1 1 
       16 26699 1 1  51 GLN CG   C 25.653  -5.816  17.759 1.00 . A A .  51 GLN CG   1 1 
       16 26700 1 1  51 GLN H    H 22.679  -6.835  20.285 1.00 . A A .  51 GLN H    1 1 
       16 26701 1 1  51 GLN HA   H 23.095  -6.701  17.423 1.00 . A A .  51 GLN HA   1 1 
       16 26702 1 1  51 GLN HB2  H 24.065  -5.085  19.012 1.00 . A A .  51 GLN HB2  1 1 
       16 26703 1 1  51 GLN HB3  H 25.048  -6.374  19.742 1.00 . A A .  51 GLN HB3  1 1 
       16 26704 1 1  51 GLN HE21 H 27.649  -4.934  16.389 1.00 . A A .  51 GLN HE21 1 1 
       16 26705 1 1  51 GLN HE22 H 28.235  -3.672  17.451 1.00 . A A .  51 GLN HE22 1 1 
       16 26706 1 1  51 GLN HG2  H 26.221  -6.738  17.638 1.00 . A A .  51 GLN HG2  1 1 
       16 26707 1 1  51 GLN HG3  H 25.179  -5.571  16.808 1.00 . A A .  51 GLN HG3  1 1 
       16 26708 1 1  51 GLN N    N 22.512  -7.201  19.359 1.00 . A A .  51 GLN N    1 1 
       16 26709 1 1  51 GLN NE2  N 27.577  -4.412  17.251 1.00 . A A .  51 GLN NE2  1 1 
       16 26710 1 1  51 GLN O    O 24.421  -8.751  16.913 1.00 . A A .  51 GLN O    1 1 
       16 26711 1 1  51 GLN OE1  O 26.501  -4.070  19.180 1.00 . A A .  51 GLN OE1  1 1 
       16 26712 1 1  52 GLU C    C 24.097 -11.443  18.213 1.00 . A A .  52 GLU C    1 1 
       16 26713 1 1  52 GLU CA   C 25.089 -10.508  18.901 1.00 . A A .  52 GLU CA   1 1 
       16 26714 1 1  52 GLU CB   C 25.547 -11.079  20.246 1.00 . A A .  52 GLU CB   1 1 
       16 26715 1 1  52 GLU CD   C 26.954 -12.861  21.344 1.00 . A A .  52 GLU CD   1 1 
       16 26716 1 1  52 GLU CG   C 26.270 -12.414  20.054 1.00 . A A .  52 GLU CG   1 1 
       16 26717 1 1  52 GLU H    H 24.299  -8.893  20.050 1.00 . A A .  52 GLU H    1 1 
       16 26718 1 1  52 GLU HA   H 25.961 -10.394  18.257 1.00 . A A .  52 GLU HA   1 1 
       16 26719 1 1  52 GLU HB2  H 26.230 -10.370  20.713 1.00 . A A .  52 GLU HB2  1 1 
       16 26720 1 1  52 GLU HB3  H 24.684 -11.228  20.895 1.00 . A A .  52 GLU HB3  1 1 
       16 26721 1 1  52 GLU HG2  H 25.552 -13.171  19.740 1.00 . A A .  52 GLU HG2  1 1 
       16 26722 1 1  52 GLU HG3  H 27.016 -12.306  19.268 1.00 . A A .  52 GLU HG3  1 1 
       16 26723 1 1  52 GLU N    N 24.487  -9.198  19.105 1.00 . A A .  52 GLU N    1 1 
       16 26724 1 1  52 GLU O    O 24.507 -12.364  17.512 1.00 . A A .  52 GLU O    1 1 
       16 26725 1 1  52 GLU OE1  O 28.082 -12.381  21.596 1.00 . A A .  52 GLU OE1  1 1 
       16 26726 1 1  52 GLU OE2  O 26.346 -13.681  22.067 1.00 . A A .  52 GLU OE2  1 1 
       16 26727 1 1  53 ALA C    C 21.713 -11.702  16.256 1.00 . A A .  53 ALA C    1 1 
       16 26728 1 1  53 ALA CA   C 21.782 -12.024  17.748 1.00 . A A .  53 ALA CA   1 1 
       16 26729 1 1  53 ALA CB   C 20.432 -11.782  18.413 1.00 . A A .  53 ALA CB   1 1 
       16 26730 1 1  53 ALA H    H 22.491 -10.463  19.007 1.00 . A A .  53 ALA H    1 1 
       16 26731 1 1  53 ALA HA   H 22.042 -13.076  17.861 1.00 . A A .  53 ALA HA   1 1 
       16 26732 1 1  53 ALA HB1  H 20.167 -10.729  18.337 1.00 . A A .  53 ALA HB1  1 1 
       16 26733 1 1  53 ALA HB2  H 19.673 -12.386  17.915 1.00 . A A .  53 ALA HB2  1 1 
       16 26734 1 1  53 ALA HB3  H 20.482 -12.071  19.464 1.00 . A A .  53 ALA HB3  1 1 
       16 26735 1 1  53 ALA N    N 22.794 -11.212  18.402 1.00 . A A .  53 ALA N    1 1 
       16 26736 1 1  53 ALA O    O 21.357 -12.575  15.470 1.00 . A A .  53 ALA O    1 1 
       16 26737 1 1  54 PHE C    C 23.366 -10.483  13.780 1.00 . A A .  54 PHE C    1 1 
       16 26738 1 1  54 PHE CA   C 22.047 -10.104  14.446 1.00 . A A .  54 PHE CA   1 1 
       16 26739 1 1  54 PHE CB   C 21.760  -8.607  14.304 1.00 . A A .  54 PHE CB   1 1 
       16 26740 1 1  54 PHE CD1  C 19.261  -9.033  14.373 1.00 . A A .  54 PHE CD1  1 1 
       16 26741 1 1  54 PHE CD2  C 20.120  -6.956  15.287 1.00 . A A .  54 PHE CD2  1 1 
       16 26742 1 1  54 PHE CE1  C 17.955  -8.636  14.696 1.00 . A A .  54 PHE CE1  1 1 
       16 26743 1 1  54 PHE CE2  C 18.813  -6.556  15.600 1.00 . A A .  54 PHE CE2  1 1 
       16 26744 1 1  54 PHE CG   C 20.347  -8.193  14.665 1.00 . A A .  54 PHE CG   1 1 
       16 26745 1 1  54 PHE CZ   C 17.732  -7.396  15.304 1.00 . A A .  54 PHE CZ   1 1 
       16 26746 1 1  54 PHE H    H 22.314  -9.775  16.534 1.00 . A A .  54 PHE H    1 1 
       16 26747 1 1  54 PHE HA   H 21.260 -10.659  13.937 1.00 . A A .  54 PHE HA   1 1 
       16 26748 1 1  54 PHE HB2  H 22.467  -8.055  14.923 1.00 . A A .  54 PHE HB2  1 1 
       16 26749 1 1  54 PHE HB3  H 21.943  -8.313  13.270 1.00 . A A .  54 PHE HB3  1 1 
       16 26750 1 1  54 PHE HD1  H 19.415  -9.990  13.896 1.00 . A A .  54 PHE HD1  1 1 
       16 26751 1 1  54 PHE HD2  H 20.948  -6.308  15.529 1.00 . A A .  54 PHE HD2  1 1 
       16 26752 1 1  54 PHE HE1  H 17.120  -9.284  14.475 1.00 . A A .  54 PHE HE1  1 1 
       16 26753 1 1  54 PHE HE2  H 18.635  -5.599  16.070 1.00 . A A .  54 PHE HE2  1 1 
       16 26754 1 1  54 PHE HZ   H 16.727  -7.084  15.548 1.00 . A A .  54 PHE HZ   1 1 
       16 26755 1 1  54 PHE N    N 22.051 -10.475  15.855 1.00 . A A .  54 PHE N    1 1 
       16 26756 1 1  54 PHE O    O 23.382 -10.775  12.586 1.00 . A A .  54 PHE O    1 1 
       16 26757 1 1  55 ILE C    C 25.705 -12.445  13.797 1.00 . A A .  55 ILE C    1 1 
       16 26758 1 1  55 ILE CA   C 25.749 -10.930  13.988 1.00 . A A .  55 ILE CA   1 1 
       16 26759 1 1  55 ILE CB   C 26.882 -10.513  14.935 1.00 . A A .  55 ILE CB   1 1 
       16 26760 1 1  55 ILE CD1  C 27.974  -8.525  16.075 1.00 . A A .  55 ILE CD1  1 1 
       16 26761 1 1  55 ILE CG1  C 26.972  -8.981  15.014 1.00 . A A .  55 ILE CG1  1 1 
       16 26762 1 1  55 ILE CG2  C 28.220 -11.084  14.443 1.00 . A A .  55 ILE CG2  1 1 
       16 26763 1 1  55 ILE H    H 24.430 -10.192  15.495 1.00 . A A .  55 ILE H    1 1 
       16 26764 1 1  55 ILE HA   H 25.908 -10.465  13.014 1.00 . A A .  55 ILE HA   1 1 
       16 26765 1 1  55 ILE HB   H 26.675 -10.910  15.928 1.00 . A A .  55 ILE HB   1 1 
       16 26766 1 1  55 ILE HD11 H 27.714  -8.953  17.043 1.00 . A A .  55 ILE HD11 1 1 
       16 26767 1 1  55 ILE HD12 H 28.984  -8.830  15.799 1.00 . A A .  55 ILE HD12 1 1 
       16 26768 1 1  55 ILE HD13 H 27.945  -7.437  16.145 1.00 . A A .  55 ILE HD13 1 1 
       16 26769 1 1  55 ILE HG12 H 27.269  -8.574  14.047 1.00 . A A .  55 ILE HG12 1 1 
       16 26770 1 1  55 ILE HG13 H 25.994  -8.568  15.259 1.00 . A A .  55 ILE HG13 1 1 
       16 26771 1 1  55 ILE HG21 H 28.453 -10.680  13.458 1.00 . A A .  55 ILE HG21 1 1 
       16 26772 1 1  55 ILE HG22 H 29.015 -10.824  15.140 1.00 . A A .  55 ILE HG22 1 1 
       16 26773 1 1  55 ILE HG23 H 28.161 -12.171  14.385 1.00 . A A .  55 ILE HG23 1 1 
       16 26774 1 1  55 ILE N    N 24.471 -10.490  14.531 1.00 . A A .  55 ILE N    1 1 
       16 26775 1 1  55 ILE O    O 26.255 -12.968  12.831 1.00 . A A .  55 ILE O    1 1 
       16 26776 1 1  56 LYS C    C 23.836 -15.012  13.677 1.00 . A A .  56 LYS C    1 1 
       16 26777 1 1  56 LYS CA   C 24.919 -14.599  14.667 1.00 . A A .  56 LYS CA   1 1 
       16 26778 1 1  56 LYS CB   C 24.637 -15.101  16.081 1.00 . A A .  56 LYS CB   1 1 
       16 26779 1 1  56 LYS CD   C 24.828 -17.085  17.602 1.00 . A A .  56 LYS CD   1 1 
       16 26780 1 1  56 LYS CE   C 23.646 -16.657  18.474 1.00 . A A .  56 LYS CE   1 1 
       16 26781 1 1  56 LYS CG   C 24.677 -16.627  16.147 1.00 . A A .  56 LYS CG   1 1 
       16 26782 1 1  56 LYS H    H 24.631 -12.672  15.509 1.00 . A A .  56 LYS H    1 1 
       16 26783 1 1  56 LYS HA   H 25.862 -15.026  14.327 1.00 . A A .  56 LYS HA   1 1 
       16 26784 1 1  56 LYS HB2  H 25.401 -14.705  16.750 1.00 . A A .  56 LYS HB2  1 1 
       16 26785 1 1  56 LYS HB3  H 23.662 -14.744  16.413 1.00 . A A .  56 LYS HB3  1 1 
       16 26786 1 1  56 LYS HD2  H 24.932 -18.169  17.630 1.00 . A A .  56 LYS HD2  1 1 
       16 26787 1 1  56 LYS HD3  H 25.734 -16.638  18.008 1.00 . A A .  56 LYS HD3  1 1 
       16 26788 1 1  56 LYS HE2  H 23.884 -16.876  19.516 1.00 . A A .  56 LYS HE2  1 1 
       16 26789 1 1  56 LYS HE3  H 23.496 -15.582  18.371 1.00 . A A .  56 LYS HE3  1 1 
       16 26790 1 1  56 LYS HG2  H 23.764 -17.029  15.709 1.00 . A A .  56 LYS HG2  1 1 
       16 26791 1 1  56 LYS HG3  H 25.537 -16.982  15.579 1.00 . A A .  56 LYS HG3  1 1 
       16 26792 1 1  56 LYS HZ1  H 21.647 -17.061  18.686 1.00 . A A .  56 LYS HZ1  1 1 
       16 26793 1 1  56 LYS HZ2  H 22.187 -17.189  17.136 1.00 . A A .  56 LYS HZ2  1 1 
       16 26794 1 1  56 LYS HZ3  H 22.541 -18.366  18.229 1.00 . A A .  56 LYS HZ3  1 1 
       16 26795 1 1  56 LYS N    N 25.049 -13.152  14.724 1.00 . A A .  56 LYS N    1 1 
       16 26796 1 1  56 LYS NZ   N 22.412 -17.372  18.103 1.00 . A A .  56 LYS NZ   1 1 
       16 26797 1 1  56 LYS O    O 23.937 -16.069  13.056 1.00 . A A .  56 LYS O    1 1 
       16 26798 1 1  57 ALA C    C 22.291 -14.403  11.147 1.00 . A A .  57 ALA C    1 1 
       16 26799 1 1  57 ALA CA   C 21.746 -14.483  12.567 1.00 . A A .  57 ALA CA   1 1 
       16 26800 1 1  57 ALA CB   C 20.584 -13.511  12.746 1.00 . A A .  57 ALA CB   1 1 
       16 26801 1 1  57 ALA H    H 22.729 -13.343  14.074 1.00 . A A .  57 ALA H    1 1 
       16 26802 1 1  57 ALA HA   H 21.390 -15.497  12.741 1.00 . A A .  57 ALA HA   1 1 
       16 26803 1 1  57 ALA HB1  H 20.939 -12.484  12.647 1.00 . A A .  57 ALA HB1  1 1 
       16 26804 1 1  57 ALA HB2  H 19.831 -13.704  11.983 1.00 . A A .  57 ALA HB2  1 1 
       16 26805 1 1  57 ALA HB3  H 20.135 -13.656  13.728 1.00 . A A .  57 ALA HB3  1 1 
       16 26806 1 1  57 ALA N    N 22.796 -14.187  13.523 1.00 . A A .  57 ALA N    1 1 
       16 26807 1 1  57 ALA O    O 21.973 -15.256  10.333 1.00 . A A .  57 ALA O    1 1 
       16 26808 1 1  58 TYR C    C 24.507 -14.438   9.091 1.00 . A A .  58 TYR C    1 1 
       16 26809 1 1  58 TYR CA   C 23.637 -13.247   9.480 1.00 . A A .  58 TYR CA   1 1 
       16 26810 1 1  58 TYR CB   C 24.447 -11.956   9.418 1.00 . A A .  58 TYR CB   1 1 
       16 26811 1 1  58 TYR CD1  C 24.075 -10.982   7.124 1.00 . A A .  58 TYR CD1  1 1 
       16 26812 1 1  58 TYR CD2  C 26.251 -11.924   7.657 1.00 . A A .  58 TYR CD2  1 1 
       16 26813 1 1  58 TYR CE1  C 24.538 -10.627   5.850 1.00 . A A .  58 TYR CE1  1 1 
       16 26814 1 1  58 TYR CE2  C 26.718 -11.582   6.382 1.00 . A A .  58 TYR CE2  1 1 
       16 26815 1 1  58 TYR CG   C 24.935 -11.614   8.032 1.00 . A A .  58 TYR CG   1 1 
       16 26816 1 1  58 TYR CZ   C 25.862 -10.928   5.472 1.00 . A A .  58 TYR CZ   1 1 
       16 26817 1 1  58 TYR H    H 23.370 -12.714  11.529 1.00 . A A .  58 TYR H    1 1 
       16 26818 1 1  58 TYR HA   H 22.802 -13.177   8.783 1.00 . A A .  58 TYR HA   1 1 
       16 26819 1 1  58 TYR HB2  H 23.822 -11.139   9.778 1.00 . A A .  58 TYR HB2  1 1 
       16 26820 1 1  58 TYR HB3  H 25.302 -12.047  10.089 1.00 . A A .  58 TYR HB3  1 1 
       16 26821 1 1  58 TYR HD1  H 23.053 -10.768   7.402 1.00 . A A .  58 TYR HD1  1 1 
       16 26822 1 1  58 TYR HD2  H 26.903 -12.430   8.355 1.00 . A A .  58 TYR HD2  1 1 
       16 26823 1 1  58 TYR HE1  H 23.879 -10.127   5.156 1.00 . A A .  58 TYR HE1  1 1 
       16 26824 1 1  58 TYR HE2  H 27.732 -11.823   6.096 1.00 . A A .  58 TYR HE2  1 1 
       16 26825 1 1  58 TYR HH   H 27.225 -10.842   4.082 1.00 . A A .  58 TYR HH   1 1 
       16 26826 1 1  58 TYR N    N 23.111 -13.397  10.832 1.00 . A A .  58 TYR N    1 1 
       16 26827 1 1  58 TYR O    O 24.496 -14.867   7.938 1.00 . A A .  58 TYR O    1 1 
       16 26828 1 1  58 TYR OH   O 26.314 -10.586   4.232 1.00 . A A .  58 TYR OH   1 1 
       16 26829 1 1  59 ARG C    C 25.297 -17.404   9.636 1.00 . A A .  59 ARG C    1 1 
       16 26830 1 1  59 ARG CA   C 26.123 -16.131   9.814 1.00 . A A .  59 ARG CA   1 1 
       16 26831 1 1  59 ARG CB   C 27.097 -16.282  10.983 1.00 . A A .  59 ARG CB   1 1 
       16 26832 1 1  59 ARG CD   C 28.847 -15.143  12.333 1.00 . A A .  59 ARG CD   1 1 
       16 26833 1 1  59 ARG CG   C 28.053 -15.095  11.031 1.00 . A A .  59 ARG CG   1 1 
       16 26834 1 1  59 ARG CZ   C 30.522 -16.609  13.418 1.00 . A A .  59 ARG CZ   1 1 
       16 26835 1 1  59 ARG H    H 25.251 -14.571  10.975 1.00 . A A .  59 ARG H    1 1 
       16 26836 1 1  59 ARG HA   H 26.705 -15.967   8.908 1.00 . A A .  59 ARG HA   1 1 
       16 26837 1 1  59 ARG HB2  H 26.540 -16.325  11.920 1.00 . A A .  59 ARG HB2  1 1 
       16 26838 1 1  59 ARG HB3  H 27.666 -17.203  10.861 1.00 . A A .  59 ARG HB3  1 1 
       16 26839 1 1  59 ARG HD2  H 29.414 -14.217  12.431 1.00 . A A .  59 ARG HD2  1 1 
       16 26840 1 1  59 ARG HD3  H 28.150 -15.213  13.168 1.00 . A A .  59 ARG HD3  1 1 
       16 26841 1 1  59 ARG HE   H 29.830 -16.858  11.535 1.00 . A A .  59 ARG HE   1 1 
       16 26842 1 1  59 ARG HG2  H 28.734 -15.120  10.181 1.00 . A A .  59 ARG HG2  1 1 
       16 26843 1 1  59 ARG HG3  H 27.487 -14.163  11.000 1.00 . A A .  59 ARG HG3  1 1 
       16 26844 1 1  59 ARG HH11 H 29.869 -15.084  14.592 1.00 . A A .  59 ARG HH11 1 1 
       16 26845 1 1  59 ARG HH12 H 31.054 -16.138  15.323 1.00 . A A .  59 ARG HH12 1 1 
       16 26846 1 1  59 ARG HH21 H 31.370 -18.223  12.517 1.00 . A A .  59 ARG HH21 1 1 
       16 26847 1 1  59 ARG HH22 H 31.900 -17.918  14.151 1.00 . A A .  59 ARG HH22 1 1 
       16 26848 1 1  59 ARG N    N 25.265 -14.977  10.050 1.00 . A A .  59 ARG N    1 1 
       16 26849 1 1  59 ARG NE   N 29.766 -16.286  12.365 1.00 . A A .  59 ARG NE   1 1 
       16 26850 1 1  59 ARG NH1  N 30.478 -15.886  14.532 1.00 . A A .  59 ARG NH1  1 1 
       16 26851 1 1  59 ARG NH2  N 31.327 -17.665  13.358 1.00 . A A .  59 ARG NH2  1 1 
       16 26852 1 1  59 ARG O    O 25.801 -18.396   9.111 1.00 . A A .  59 ARG O    1 1 
       16 26853 1 1  60 ALA C    C 22.096 -18.215   8.794 1.00 . A A .  60 ALA C    1 1 
       16 26854 1 1  60 ALA CA   C 23.120 -18.498   9.899 1.00 . A A .  60 ALA CA   1 1 
       16 26855 1 1  60 ALA CB   C 22.438 -18.759  11.241 1.00 . A A .  60 ALA CB   1 1 
       16 26856 1 1  60 ALA H    H 23.684 -16.553  10.530 1.00 . A A .  60 ALA H    1 1 
       16 26857 1 1  60 ALA HA   H 23.684 -19.389   9.623 1.00 . A A .  60 ALA HA   1 1 
       16 26858 1 1  60 ALA HB1  H 21.776 -19.620  11.157 1.00 . A A .  60 ALA HB1  1 1 
       16 26859 1 1  60 ALA HB2  H 23.196 -18.952  12.001 1.00 . A A .  60 ALA HB2  1 1 
       16 26860 1 1  60 ALA HB3  H 21.858 -17.883  11.534 1.00 . A A .  60 ALA HB3  1 1 
       16 26861 1 1  60 ALA N    N 24.033 -17.378  10.065 1.00 . A A .  60 ALA N    1 1 
       16 26862 1 1  60 ALA O    O 21.382 -19.119   8.363 1.00 . A A .  60 ALA O    1 1 
       16 26863 1 1  61 LEU C    C 21.485 -17.060   5.957 1.00 . A A .  61 LEU C    1 1 
       16 26864 1 1  61 LEU CA   C 21.073 -16.532   7.324 1.00 . A A .  61 LEU CA   1 1 
       16 26865 1 1  61 LEU CB   C 21.028 -15.005   7.318 1.00 . A A .  61 LEU CB   1 1 
       16 26866 1 1  61 LEU CD1  C 18.534 -14.837   7.108 1.00 . A A .  61 LEU CD1  1 1 
       16 26867 1 1  61 LEU CD2  C 19.975 -12.941   6.445 1.00 . A A .  61 LEU CD2  1 1 
       16 26868 1 1  61 LEU CG   C 19.870 -14.462   6.483 1.00 . A A .  61 LEU CG   1 1 
       16 26869 1 1  61 LEU H    H 22.655 -16.264   8.705 1.00 . A A .  61 LEU H    1 1 
       16 26870 1 1  61 LEU HA   H 20.089 -16.927   7.578 1.00 . A A .  61 LEU HA   1 1 
       16 26871 1 1  61 LEU HB2  H 20.902 -14.641   8.338 1.00 . A A .  61 LEU HB2  1 1 
       16 26872 1 1  61 LEU HB3  H 21.963 -14.612   6.920 1.00 . A A .  61 LEU HB3  1 1 
       16 26873 1 1  61 LEU HD11 H 18.541 -14.541   8.156 1.00 . A A .  61 LEU HD11 1 1 
       16 26874 1 1  61 LEU HD12 H 17.729 -14.317   6.586 1.00 . A A .  61 LEU HD12 1 1 
       16 26875 1 1  61 LEU HD13 H 18.370 -15.911   7.029 1.00 . A A .  61 LEU HD13 1 1 
       16 26876 1 1  61 LEU HD21 H 19.156 -12.541   5.847 1.00 . A A .  61 LEU HD21 1 1 
       16 26877 1 1  61 LEU HD22 H 19.921 -12.548   7.460 1.00 . A A .  61 LEU HD22 1 1 
       16 26878 1 1  61 LEU HD23 H 20.924 -12.657   5.991 1.00 . A A .  61 LEU HD23 1 1 
       16 26879 1 1  61 LEU HG   H 19.926 -14.850   5.466 1.00 . A A .  61 LEU HG   1 1 
       16 26880 1 1  61 LEU N    N 22.025 -16.961   8.332 1.00 . A A .  61 LEU N    1 1 
       16 26881 1 1  61 LEU O    O 20.653 -17.196   5.062 1.00 . A A .  61 LEU O    1 1 
       16 26882 1 1  62 ASP C    C 22.676 -19.375   4.391 1.00 . A A .  62 ASP C    1 1 
       16 26883 1 1  62 ASP CA   C 23.286 -17.982   4.585 1.00 . A A .  62 ASP CA   1 1 
       16 26884 1 1  62 ASP CB   C 24.811 -18.051   4.685 1.00 . A A .  62 ASP CB   1 1 
       16 26885 1 1  62 ASP CG   C 25.433 -18.609   3.405 1.00 . A A .  62 ASP CG   1 1 
       16 26886 1 1  62 ASP H    H 23.427 -17.154   6.539 1.00 . A A .  62 ASP H    1 1 
       16 26887 1 1  62 ASP HA   H 23.014 -17.360   3.732 1.00 . A A .  62 ASP HA   1 1 
       16 26888 1 1  62 ASP HB2  H 25.199 -17.047   4.860 1.00 . A A .  62 ASP HB2  1 1 
       16 26889 1 1  62 ASP HB3  H 25.085 -18.679   5.531 1.00 . A A .  62 ASP HB3  1 1 
       16 26890 1 1  62 ASP N    N 22.776 -17.363   5.796 1.00 . A A .  62 ASP N    1 1 
       16 26891 1 1  62 ASP O    O 22.794 -19.955   3.313 1.00 . A A .  62 ASP O    1 1 
       16 26892 1 1  62 ASP OD1  O 25.286 -17.945   2.355 1.00 . A A .  62 ASP OD1  1 1 
       16 26893 1 1  62 ASP OD2  O 26.052 -19.693   3.490 1.00 . A A .  62 ASP OD2  1 1 
       16 26894 1 1  63 SER C    C 19.854 -21.118   5.488 1.00 . A A .  63 SER C    1 1 
       16 26895 1 1  63 SER CA   C 21.378 -21.218   5.372 1.00 . A A .  63 SER CA   1 1 
       16 26896 1 1  63 SER CB   C 21.961 -22.136   6.446 1.00 . A A .  63 SER CB   1 1 
       16 26897 1 1  63 SER H    H 21.975 -19.403   6.301 1.00 . A A .  63 SER H    1 1 
       16 26898 1 1  63 SER HA   H 21.606 -21.663   4.403 1.00 . A A .  63 SER HA   1 1 
       16 26899 1 1  63 SER HB2  H 23.049 -22.057   6.443 1.00 . A A .  63 SER HB2  1 1 
       16 26900 1 1  63 SER HB3  H 21.575 -21.838   7.421 1.00 . A A .  63 SER HB3  1 1 
       16 26901 1 1  63 SER HG   H 20.639 -23.537   6.209 1.00 . A A .  63 SER HG   1 1 
       16 26902 1 1  63 SER N    N 22.025 -19.913   5.432 1.00 . A A .  63 SER N    1 1 
       16 26903 1 1  63 SER O    O 19.178 -22.142   5.530 1.00 . A A .  63 SER O    1 1 
       16 26904 1 1  63 SER OG   O 21.597 -23.475   6.183 1.00 . A A .  63 SER OG   1 1 
       16 26905 1 1  64 PHE C    C 17.242 -20.140   4.234 1.00 . A A .  64 PHE C    1 1 
       16 26906 1 1  64 PHE CA   C 17.840 -19.760   5.586 1.00 . A A .  64 PHE CA   1 1 
       16 26907 1 1  64 PHE CB   C 17.435 -18.341   5.970 1.00 . A A .  64 PHE CB   1 1 
       16 26908 1 1  64 PHE CD1  C 15.147 -18.615   7.022 1.00 . A A .  64 PHE CD1  1 1 
       16 26909 1 1  64 PHE CD2  C 15.320 -17.464   4.897 1.00 . A A .  64 PHE CD2  1 1 
       16 26910 1 1  64 PHE CE1  C 13.760 -18.407   7.024 1.00 . A A .  64 PHE CE1  1 1 
       16 26911 1 1  64 PHE CE2  C 13.934 -17.248   4.902 1.00 . A A .  64 PHE CE2  1 1 
       16 26912 1 1  64 PHE CG   C 15.933 -18.136   5.966 1.00 . A A .  64 PHE CG   1 1 
       16 26913 1 1  64 PHE CZ   C 13.153 -17.717   5.967 1.00 . A A .  64 PHE CZ   1 1 
       16 26914 1 1  64 PHE H    H 19.862 -19.073   5.528 1.00 . A A .  64 PHE H    1 1 
       16 26915 1 1  64 PHE HA   H 17.443 -20.433   6.346 1.00 . A A .  64 PHE HA   1 1 
       16 26916 1 1  64 PHE HB2  H 17.812 -18.127   6.971 1.00 . A A .  64 PHE HB2  1 1 
       16 26917 1 1  64 PHE HB3  H 17.891 -17.640   5.271 1.00 . A A .  64 PHE HB3  1 1 
       16 26918 1 1  64 PHE HD1  H 15.604 -19.153   7.839 1.00 . A A .  64 PHE HD1  1 1 
       16 26919 1 1  64 PHE HD2  H 15.918 -17.114   4.068 1.00 . A A .  64 PHE HD2  1 1 
       16 26920 1 1  64 PHE HE1  H 13.160 -18.777   7.842 1.00 . A A .  64 PHE HE1  1 1 
       16 26921 1 1  64 PHE HE2  H 13.468 -16.725   4.080 1.00 . A A .  64 PHE HE2  1 1 
       16 26922 1 1  64 PHE HZ   H 12.086 -17.547   5.973 1.00 . A A .  64 PHE HZ   1 1 
       16 26923 1 1  64 PHE N    N 19.290 -19.905   5.535 1.00 . A A .  64 PHE N    1 1 
       16 26924 1 1  64 PHE O    O 17.641 -19.613   3.196 1.00 . A A .  64 PHE O    1 1 
       16 26925 1 1  65 ARG C    C 14.154 -21.804   3.293 1.00 . A A .  65 ARG C    1 1 
       16 26926 1 1  65 ARG CA   C 15.655 -21.629   3.077 1.00 . A A .  65 ARG CA   1 1 
       16 26927 1 1  65 ARG CB   C 16.330 -22.969   2.760 1.00 . A A .  65 ARG CB   1 1 
       16 26928 1 1  65 ARG CD   C 18.523 -24.094   2.256 1.00 . A A .  65 ARG CD   1 1 
       16 26929 1 1  65 ARG CG   C 17.788 -22.758   2.346 1.00 . A A .  65 ARG CG   1 1 
       16 26930 1 1  65 ARG CZ   C 20.801 -24.882   1.676 1.00 . A A .  65 ARG CZ   1 1 
       16 26931 1 1  65 ARG H    H 15.975 -21.410   5.163 1.00 . A A .  65 ARG H    1 1 
       16 26932 1 1  65 ARG HA   H 15.791 -20.948   2.237 1.00 . A A .  65 ARG HA   1 1 
       16 26933 1 1  65 ARG HB2  H 16.286 -23.606   3.644 1.00 . A A .  65 ARG HB2  1 1 
       16 26934 1 1  65 ARG HB3  H 15.802 -23.458   1.941 1.00 . A A .  65 ARG HB3  1 1 
       16 26935 1 1  65 ARG HD2  H 18.562 -24.542   3.249 1.00 . A A .  65 ARG HD2  1 1 
       16 26936 1 1  65 ARG HD3  H 17.985 -24.756   1.577 1.00 . A A .  65 ARG HD3  1 1 
       16 26937 1 1  65 ARG HE   H 20.159 -22.971   1.488 1.00 . A A .  65 ARG HE   1 1 
       16 26938 1 1  65 ARG HG2  H 17.813 -22.258   1.377 1.00 . A A .  65 ARG HG2  1 1 
       16 26939 1 1  65 ARG HG3  H 18.302 -22.143   3.085 1.00 . A A .  65 ARG HG3  1 1 
       16 26940 1 1  65 ARG HH11 H 19.573 -26.337   2.388 1.00 . A A .  65 ARG HH11 1 1 
       16 26941 1 1  65 ARG HH12 H 21.187 -26.860   1.973 1.00 . A A .  65 ARG HH12 1 1 
       16 26942 1 1  65 ARG HH21 H 22.257 -23.674   0.933 1.00 . A A .  65 ARG HH21 1 1 
       16 26943 1 1  65 ARG HH22 H 22.709 -25.347   1.153 1.00 . A A .  65 ARG HH22 1 1 
       16 26944 1 1  65 ARG N    N 16.279 -21.063   4.265 1.00 . A A .  65 ARG N    1 1 
       16 26945 1 1  65 ARG NE   N 19.894 -23.905   1.766 1.00 . A A .  65 ARG NE   1 1 
       16 26946 1 1  65 ARG NH1  N 20.498 -26.125   2.039 1.00 . A A .  65 ARG NH1  1 1 
       16 26947 1 1  65 ARG NH2  N 22.019 -24.613   1.218 1.00 . A A .  65 ARG NH2  1 1 
       16 26948 1 1  65 ARG O    O 13.495 -22.492   2.516 1.00 . A A .  65 ARG O    1 1 
       16 26949 1 1  66 GLY C    C 11.337 -20.477   3.708 1.00 . A A .  66 GLY C    1 1 
       16 26950 1 1  66 GLY CA   C 12.196 -21.293   4.672 1.00 . A A .  66 GLY CA   1 1 
       16 26951 1 1  66 GLY H    H 14.190 -20.618   4.951 1.00 . A A .  66 GLY H    1 1 
       16 26952 1 1  66 GLY HA2  H 11.899 -22.340   4.623 1.00 . A A .  66 GLY HA2  1 1 
       16 26953 1 1  66 GLY HA3  H 12.035 -20.924   5.685 1.00 . A A .  66 GLY HA3  1 1 
       16 26954 1 1  66 GLY N    N 13.610 -21.184   4.348 1.00 . A A .  66 GLY N    1 1 
       16 26955 1 1  66 GLY O    O 10.226 -20.887   3.372 1.00 . A A .  66 GLY O    1 1 
       16 26956 1 1  67 ASP C    C  9.729 -18.114   2.684 1.00 . A A .  67 ASP C    1 1 
       16 26957 1 1  67 ASP CA   C 11.192 -18.418   2.328 1.00 . A A .  67 ASP CA   1 1 
       16 26958 1 1  67 ASP CB   C 11.354 -18.944   0.900 1.00 . A A .  67 ASP CB   1 1 
       16 26959 1 1  67 ASP CG   C 12.813 -18.897   0.463 1.00 . A A .  67 ASP CG   1 1 
       16 26960 1 1  67 ASP H    H 12.767 -19.050   3.598 1.00 . A A .  67 ASP H    1 1 
       16 26961 1 1  67 ASP HA   H 11.720 -17.465   2.382 1.00 . A A .  67 ASP HA   1 1 
       16 26962 1 1  67 ASP HB2  H 10.983 -19.968   0.844 1.00 . A A .  67 ASP HB2  1 1 
       16 26963 1 1  67 ASP HB3  H 10.769 -18.323   0.220 1.00 . A A .  67 ASP HB3  1 1 
       16 26964 1 1  67 ASP N    N 11.852 -19.322   3.267 1.00 . A A .  67 ASP N    1 1 
       16 26965 1 1  67 ASP O    O  8.952 -17.722   1.818 1.00 . A A .  67 ASP O    1 1 
       16 26966 1 1  67 ASP OD1  O 13.344 -17.769   0.350 1.00 . A A .  67 ASP OD1  1 1 
       16 26967 1 1  67 ASP OD2  O 13.387 -19.987   0.244 1.00 . A A .  67 ASP OD2  1 1 
       16 26968 1 1  68 SER C    C  7.866 -17.771   5.881 1.00 . A A .  68 SER C    1 1 
       16 26969 1 1  68 SER CA   C  7.975 -18.040   4.381 1.00 . A A .  68 SER CA   1 1 
       16 26970 1 1  68 SER CB   C  7.108 -19.252   4.021 1.00 . A A .  68 SER CB   1 1 
       16 26971 1 1  68 SER H    H 10.022 -18.607   4.632 1.00 . A A .  68 SER H    1 1 
       16 26972 1 1  68 SER HA   H  7.597 -17.163   3.854 1.00 . A A .  68 SER HA   1 1 
       16 26973 1 1  68 SER HB2  H  6.085 -19.076   4.356 1.00 . A A .  68 SER HB2  1 1 
       16 26974 1 1  68 SER HB3  H  7.109 -19.395   2.940 1.00 . A A .  68 SER HB3  1 1 
       16 26975 1 1  68 SER HG   H  8.456 -20.635   4.247 1.00 . A A .  68 SER HG   1 1 
       16 26976 1 1  68 SER N    N  9.348 -18.289   3.951 1.00 . A A .  68 SER N    1 1 
       16 26977 1 1  68 SER O    O  6.795 -17.384   6.345 1.00 . A A .  68 SER O    1 1 
       16 26978 1 1  68 SER OG   O  7.611 -20.416   4.647 1.00 . A A .  68 SER OG   1 1 
       16 26979 1 1  69 ALA C    C 10.222 -17.145   8.583 1.00 . A A .  69 ALA C    1 1 
       16 26980 1 1  69 ALA CA   C  8.924 -17.766   8.080 1.00 . A A .  69 ALA CA   1 1 
       16 26981 1 1  69 ALA CB   C  8.632 -19.105   8.761 1.00 . A A .  69 ALA CB   1 1 
       16 26982 1 1  69 ALA H    H  9.816 -18.263   6.218 1.00 . A A .  69 ALA H    1 1 
       16 26983 1 1  69 ALA HA   H  8.117 -17.070   8.315 1.00 . A A .  69 ALA HA   1 1 
       16 26984 1 1  69 ALA HB1  H  9.426 -19.814   8.526 1.00 . A A .  69 ALA HB1  1 1 
       16 26985 1 1  69 ALA HB2  H  8.574 -18.967   9.841 1.00 . A A .  69 ALA HB2  1 1 
       16 26986 1 1  69 ALA HB3  H  7.684 -19.502   8.395 1.00 . A A .  69 ALA HB3  1 1 
       16 26987 1 1  69 ALA N    N  8.948 -17.964   6.640 1.00 . A A .  69 ALA N    1 1 
       16 26988 1 1  69 ALA O    O 10.868 -17.691   9.475 1.00 . A A .  69 ALA O    1 1 
       16 26989 1 1  70 PHE C    C 11.688 -14.781   9.870 1.00 . A A .  70 PHE C    1 1 
       16 26990 1 1  70 PHE CA   C 11.838 -15.340   8.458 1.00 . A A .  70 PHE CA   1 1 
       16 26991 1 1  70 PHE CB   C 12.192 -14.202   7.504 1.00 . A A .  70 PHE CB   1 1 
       16 26992 1 1  70 PHE CD1  C 14.638 -14.018   8.100 1.00 . A A .  70 PHE CD1  1 1 
       16 26993 1 1  70 PHE CD2  C 13.216 -12.072   8.400 1.00 . A A .  70 PHE CD2  1 1 
       16 26994 1 1  70 PHE CE1  C 15.728 -13.296   8.600 1.00 . A A .  70 PHE CE1  1 1 
       16 26995 1 1  70 PHE CE2  C 14.310 -11.350   8.893 1.00 . A A .  70 PHE CE2  1 1 
       16 26996 1 1  70 PHE CG   C 13.378 -13.411   8.005 1.00 . A A .  70 PHE CG   1 1 
       16 26997 1 1  70 PHE CZ   C 15.570 -11.960   8.993 1.00 . A A .  70 PHE CZ   1 1 
       16 26998 1 1  70 PHE H    H 10.071 -15.576   7.284 1.00 . A A .  70 PHE H    1 1 
       16 26999 1 1  70 PHE HA   H 12.652 -16.064   8.461 1.00 . A A .  70 PHE HA   1 1 
       16 27000 1 1  70 PHE HB2  H 12.420 -14.604   6.517 1.00 . A A .  70 PHE HB2  1 1 
       16 27001 1 1  70 PHE HB3  H 11.332 -13.537   7.418 1.00 . A A .  70 PHE HB3  1 1 
       16 27002 1 1  70 PHE HD1  H 14.768 -15.045   7.792 1.00 . A A .  70 PHE HD1  1 1 
       16 27003 1 1  70 PHE HD2  H 12.248 -11.598   8.328 1.00 . A A .  70 PHE HD2  1 1 
       16 27004 1 1  70 PHE HE1  H 16.694 -13.773   8.683 1.00 . A A .  70 PHE HE1  1 1 
       16 27005 1 1  70 PHE HE2  H 14.182 -10.321   9.195 1.00 . A A .  70 PHE HE2  1 1 
       16 27006 1 1  70 PHE HZ   H 16.414 -11.408   9.378 1.00 . A A .  70 PHE HZ   1 1 
       16 27007 1 1  70 PHE N    N 10.617 -15.999   8.021 1.00 . A A .  70 PHE N    1 1 
       16 27008 1 1  70 PHE O    O 12.650 -14.786  10.631 1.00 . A A .  70 PHE O    1 1 
       16 27009 1 1  71 TYR C    C 10.368 -14.745  12.648 1.00 . A A .  71 TYR C    1 1 
       16 27010 1 1  71 TYR CA   C 10.298 -13.699  11.542 1.00 . A A .  71 TYR CA   1 1 
       16 27011 1 1  71 TYR CB   C  8.970 -12.941  11.580 1.00 . A A .  71 TYR CB   1 1 
       16 27012 1 1  71 TYR CD1  C  7.137 -14.477  12.376 1.00 . A A .  71 TYR CD1  1 1 
       16 27013 1 1  71 TYR CD2  C  7.220 -13.889  10.018 1.00 . A A .  71 TYR CD2  1 1 
       16 27014 1 1  71 TYR CE1  C  5.995 -15.261  12.141 1.00 . A A .  71 TYR CE1  1 1 
       16 27015 1 1  71 TYR CE2  C  6.085 -14.675   9.776 1.00 . A A .  71 TYR CE2  1 1 
       16 27016 1 1  71 TYR CG   C  7.748 -13.791  11.316 1.00 . A A .  71 TYR CG   1 1 
       16 27017 1 1  71 TYR CZ   C  5.463 -15.361  10.838 1.00 . A A .  71 TYR CZ   1 1 
       16 27018 1 1  71 TYR H    H  9.713 -14.342   9.594 1.00 . A A .  71 TYR H    1 1 
       16 27019 1 1  71 TYR HA   H 11.105 -12.984  11.701 1.00 . A A .  71 TYR HA   1 1 
       16 27020 1 1  71 TYR HB2  H  8.864 -12.478  12.561 1.00 . A A .  71 TYR HB2  1 1 
       16 27021 1 1  71 TYR HB3  H  9.000 -12.139  10.843 1.00 . A A .  71 TYR HB3  1 1 
       16 27022 1 1  71 TYR HD1  H  7.544 -14.404  13.373 1.00 . A A .  71 TYR HD1  1 1 
       16 27023 1 1  71 TYR HD2  H  7.688 -13.354   9.205 1.00 . A A .  71 TYR HD2  1 1 
       16 27024 1 1  71 TYR HE1  H  5.526 -15.790  12.958 1.00 . A A .  71 TYR HE1  1 1 
       16 27025 1 1  71 TYR HE2  H  5.679 -14.751   8.779 1.00 . A A .  71 TYR HE2  1 1 
       16 27026 1 1  71 TYR HH   H  4.084 -16.103   9.689 1.00 . A A .  71 TYR HH   1 1 
       16 27027 1 1  71 TYR N    N 10.495 -14.301  10.232 1.00 . A A .  71 TYR N    1 1 
       16 27028 1 1  71 TYR O    O 10.949 -14.486  13.701 1.00 . A A .  71 TYR O    1 1 
       16 27029 1 1  71 TYR OH   O  4.356 -16.119  10.610 1.00 . A A .  71 TYR OH   1 1 
       16 27030 1 1  72 THR C    C 11.244 -17.528  13.529 1.00 . A A .  72 THR C    1 1 
       16 27031 1 1  72 THR CA   C  9.826 -16.986  13.432 1.00 . A A .  72 THR CA   1 1 
       16 27032 1 1  72 THR CB   C  8.848 -18.109  13.065 1.00 . A A .  72 THR CB   1 1 
       16 27033 1 1  72 THR CG2  C  8.876 -19.216  14.118 1.00 . A A .  72 THR CG2  1 1 
       16 27034 1 1  72 THR H    H  9.313 -16.106  11.552 1.00 . A A .  72 THR H    1 1 
       16 27035 1 1  72 THR HA   H  9.539 -16.574  14.399 1.00 . A A .  72 THR HA   1 1 
       16 27036 1 1  72 THR HB   H  9.124 -18.524  12.096 1.00 . A A .  72 THR HB   1 1 
       16 27037 1 1  72 THR HG1  H  7.497 -16.932  12.321 1.00 . A A .  72 THR HG1  1 1 
       16 27038 1 1  72 THR HG21 H  8.640 -18.800  15.098 1.00 . A A .  72 THR HG21 1 1 
       16 27039 1 1  72 THR HG22 H  8.136 -19.975  13.864 1.00 . A A .  72 THR HG22 1 1 
       16 27040 1 1  72 THR HG23 H  9.861 -19.682  14.149 1.00 . A A .  72 THR HG23 1 1 
       16 27041 1 1  72 THR N    N  9.788 -15.931  12.426 1.00 . A A .  72 THR N    1 1 
       16 27042 1 1  72 THR O    O 11.699 -17.887  14.611 1.00 . A A .  72 THR O    1 1 
       16 27043 1 1  72 THR OG1  O  7.532 -17.609  13.000 1.00 . A A .  72 THR OG1  1 1 
       16 27044 1 1  73 TRP C    C 14.248 -17.093  13.067 1.00 . A A .  73 TRP C    1 1 
       16 27045 1 1  73 TRP CA   C 13.309 -18.073  12.362 1.00 . A A .  73 TRP CA   1 1 
       16 27046 1 1  73 TRP CB   C 13.715 -18.255  10.897 1.00 . A A .  73 TRP CB   1 1 
       16 27047 1 1  73 TRP CD1  C 15.613 -19.895  10.561 1.00 . A A .  73 TRP CD1  1 1 
       16 27048 1 1  73 TRP CD2  C 16.307 -17.761  10.593 1.00 . A A .  73 TRP CD2  1 1 
       16 27049 1 1  73 TRP CE2  C 17.464 -18.572  10.422 1.00 . A A .  73 TRP CE2  1 1 
       16 27050 1 1  73 TRP CE3  C 16.502 -16.368  10.640 1.00 . A A .  73 TRP CE3  1 1 
       16 27051 1 1  73 TRP CG   C 15.142 -18.636  10.691 1.00 . A A .  73 TRP CG   1 1 
       16 27052 1 1  73 TRP CH2  C 18.907 -16.641  10.379 1.00 . A A .  73 TRP CH2  1 1 
       16 27053 1 1  73 TRP CZ2  C 18.749 -18.029  10.320 1.00 . A A .  73 TRP CZ2  1 1 
       16 27054 1 1  73 TRP CZ3  C 17.788 -15.814  10.535 1.00 . A A .  73 TRP CZ3  1 1 
       16 27055 1 1  73 TRP H    H 11.527 -17.279  11.528 1.00 . A A .  73 TRP H    1 1 
       16 27056 1 1  73 TRP HA   H 13.366 -19.036  12.871 1.00 . A A .  73 TRP HA   1 1 
       16 27057 1 1  73 TRP HB2  H 13.078 -19.018  10.450 1.00 . A A .  73 TRP HB2  1 1 
       16 27058 1 1  73 TRP HB3  H 13.539 -17.317  10.370 1.00 . A A .  73 TRP HB3  1 1 
       16 27059 1 1  73 TRP HD1  H 15.009 -20.789  10.582 1.00 . A A .  73 TRP HD1  1 1 
       16 27060 1 1  73 TRP HE1  H 17.540 -20.695  10.272 1.00 . A A .  73 TRP HE1  1 1 
       16 27061 1 1  73 TRP HE3  H 15.652 -15.714  10.758 1.00 . A A .  73 TRP HE3  1 1 
       16 27062 1 1  73 TRP HH2  H 19.893 -16.207  10.304 1.00 . A A .  73 TRP HH2  1 1 
       16 27063 1 1  73 TRP HZ2  H 19.608 -18.672  10.197 1.00 . A A .  73 TRP HZ2  1 1 
       16 27064 1 1  73 TRP HZ3  H 17.912 -14.742  10.569 1.00 . A A .  73 TRP HZ3  1 1 
       16 27065 1 1  73 TRP N    N 11.946 -17.581  12.395 1.00 . A A .  73 TRP N    1 1 
       16 27066 1 1  73 TRP NE1  N 16.982 -19.863  10.394 1.00 . A A .  73 TRP NE1  1 1 
       16 27067 1 1  73 TRP O    O 15.246 -17.511  13.646 1.00 . A A .  73 TRP O    1 1 
       16 27068 1 1  74 LEU C    C 14.520 -14.616  15.108 1.00 . A A .  74 LEU C    1 1 
       16 27069 1 1  74 LEU CA   C 14.776 -14.765  13.611 1.00 . A A .  74 LEU CA   1 1 
       16 27070 1 1  74 LEU CB   C 14.511 -13.448  12.879 1.00 . A A .  74 LEU CB   1 1 
       16 27071 1 1  74 LEU CD1  C 16.877 -12.600  13.166 1.00 . A A .  74 LEU CD1  1 1 
       16 27072 1 1  74 LEU CD2  C 15.032 -11.022  12.648 1.00 . A A .  74 LEU CD2  1 1 
       16 27073 1 1  74 LEU CG   C 15.394 -12.303  13.393 1.00 . A A .  74 LEU CG   1 1 
       16 27074 1 1  74 LEU H    H 13.087 -15.503  12.556 1.00 . A A .  74 LEU H    1 1 
       16 27075 1 1  74 LEU HA   H 15.819 -15.045  13.467 1.00 . A A .  74 LEU HA   1 1 
       16 27076 1 1  74 LEU HB2  H 14.702 -13.588  11.815 1.00 . A A .  74 LEU HB2  1 1 
       16 27077 1 1  74 LEU HB3  H 13.465 -13.169  13.009 1.00 . A A .  74 LEU HB3  1 1 
       16 27078 1 1  74 LEU HD11 H 17.465 -11.739  13.481 1.00 . A A .  74 LEU HD11 1 1 
       16 27079 1 1  74 LEU HD12 H 17.177 -13.467  13.755 1.00 . A A .  74 LEU HD12 1 1 
       16 27080 1 1  74 LEU HD13 H 17.055 -12.793  12.108 1.00 . A A .  74 LEU HD13 1 1 
       16 27081 1 1  74 LEU HD21 H 13.975 -10.803  12.800 1.00 . A A .  74 LEU HD21 1 1 
       16 27082 1 1  74 LEU HD22 H 15.636 -10.199  13.028 1.00 . A A .  74 LEU HD22 1 1 
       16 27083 1 1  74 LEU HD23 H 15.216 -11.151  11.582 1.00 . A A .  74 LEU HD23 1 1 
       16 27084 1 1  74 LEU HG   H 15.216 -12.152  14.457 1.00 . A A .  74 LEU HG   1 1 
       16 27085 1 1  74 LEU N    N 13.934 -15.795  13.023 1.00 . A A .  74 LEU N    1 1 
       16 27086 1 1  74 LEU O    O 15.454 -14.361  15.868 1.00 . A A .  74 LEU O    1 1 
       16 27087 1 1  75 TYR C    C 13.678 -15.769  17.749 1.00 . A A .  75 TYR C    1 1 
       16 27088 1 1  75 TYR CA   C 12.955 -14.670  16.968 1.00 . A A .  75 TYR CA   1 1 
       16 27089 1 1  75 TYR CB   C 11.444 -14.795  17.177 1.00 . A A .  75 TYR CB   1 1 
       16 27090 1 1  75 TYR CD1  C 11.110 -12.494  16.132 1.00 . A A .  75 TYR CD1  1 1 
       16 27091 1 1  75 TYR CD2  C  9.223 -14.017  16.287 1.00 . A A .  75 TYR CD2  1 1 
       16 27092 1 1  75 TYR CE1  C 10.285 -11.531  15.537 1.00 . A A .  75 TYR CE1  1 1 
       16 27093 1 1  75 TYR CE2  C  8.397 -13.060  15.683 1.00 . A A .  75 TYR CE2  1 1 
       16 27094 1 1  75 TYR CG   C 10.582 -13.738  16.515 1.00 . A A .  75 TYR CG   1 1 
       16 27095 1 1  75 TYR CZ   C  8.924 -11.811  15.306 1.00 . A A .  75 TYR CZ   1 1 
       16 27096 1 1  75 TYR H    H 12.515 -14.949  14.899 1.00 . A A .  75 TYR H    1 1 
       16 27097 1 1  75 TYR HA   H 13.293 -13.705  17.345 1.00 . A A .  75 TYR HA   1 1 
       16 27098 1 1  75 TYR HB2  H 11.125 -15.769  16.804 1.00 . A A .  75 TYR HB2  1 1 
       16 27099 1 1  75 TYR HB3  H 11.243 -14.767  18.248 1.00 . A A .  75 TYR HB3  1 1 
       16 27100 1 1  75 TYR HD1  H 12.154 -12.269  16.290 1.00 . A A .  75 TYR HD1  1 1 
       16 27101 1 1  75 TYR HD2  H  8.812 -14.972  16.580 1.00 . A A .  75 TYR HD2  1 1 
       16 27102 1 1  75 TYR HE1  H 10.695 -10.573  15.254 1.00 . A A .  75 TYR HE1  1 1 
       16 27103 1 1  75 TYR HE2  H  7.355 -13.275  15.503 1.00 . A A .  75 TYR HE2  1 1 
       16 27104 1 1  75 TYR HH   H  8.583 -10.066  14.513 1.00 . A A .  75 TYR HH   1 1 
       16 27105 1 1  75 TYR N    N 13.266 -14.768  15.548 1.00 . A A .  75 TYR N    1 1 
       16 27106 1 1  75 TYR O    O 14.005 -15.584  18.921 1.00 . A A .  75 TYR O    1 1 
       16 27107 1 1  75 TYR OH   O  8.118 -10.879  14.723 1.00 . A A .  75 TYR OH   1 1 
       16 27108 1 1  76 ARG C    C 16.110 -17.742  17.900 1.00 . A A .  76 ARG C    1 1 
       16 27109 1 1  76 ARG CA   C 14.625 -18.030  17.733 1.00 . A A .  76 ARG CA   1 1 
       16 27110 1 1  76 ARG CB   C 14.430 -19.290  16.881 1.00 . A A .  76 ARG CB   1 1 
       16 27111 1 1  76 ARG CD   C 12.571 -20.293  18.264 1.00 . A A .  76 ARG CD   1 1 
       16 27112 1 1  76 ARG CG   C 12.972 -19.749  16.893 1.00 . A A .  76 ARG CG   1 1 
       16 27113 1 1  76 ARG CZ   C 10.573 -21.314  19.316 1.00 . A A .  76 ARG CZ   1 1 
       16 27114 1 1  76 ARG H    H 13.634 -17.020  16.144 1.00 . A A .  76 ARG H    1 1 
       16 27115 1 1  76 ARG HA   H 14.205 -18.199  18.724 1.00 . A A .  76 ARG HA   1 1 
       16 27116 1 1  76 ARG HB2  H 14.728 -19.075  15.854 1.00 . A A .  76 ARG HB2  1 1 
       16 27117 1 1  76 ARG HB3  H 15.058 -20.094  17.264 1.00 . A A .  76 ARG HB3  1 1 
       16 27118 1 1  76 ARG HD2  H 13.226 -21.124  18.521 1.00 . A A .  76 ARG HD2  1 1 
       16 27119 1 1  76 ARG HD3  H 12.678 -19.511  19.016 1.00 . A A .  76 ARG HD3  1 1 
       16 27120 1 1  76 ARG HE   H 10.660 -20.668  17.399 1.00 . A A .  76 ARG HE   1 1 
       16 27121 1 1  76 ARG HG2  H 12.333 -18.900  16.645 1.00 . A A .  76 ARG HG2  1 1 
       16 27122 1 1  76 ARG HG3  H 12.850 -20.531  16.145 1.00 . A A .  76 ARG HG3  1 1 
       16 27123 1 1  76 ARG HH11 H 12.172 -21.156  20.559 1.00 . A A .  76 ARG HH11 1 1 
       16 27124 1 1  76 ARG HH12 H 10.743 -21.876  21.264 1.00 . A A .  76 ARG HH12 1 1 
       16 27125 1 1  76 ARG HH21 H  8.809 -21.611  18.347 1.00 . A A .  76 ARG HH21 1 1 
       16 27126 1 1  76 ARG HH22 H  8.852 -22.131  20.015 1.00 . A A .  76 ARG HH22 1 1 
       16 27127 1 1  76 ARG N    N 13.934 -16.916  17.103 1.00 . A A .  76 ARG N    1 1 
       16 27128 1 1  76 ARG NE   N 11.182 -20.767  18.258 1.00 . A A .  76 ARG NE   1 1 
       16 27129 1 1  76 ARG NH1  N 11.213 -21.461  20.473 1.00 . A A .  76 ARG NH1  1 1 
       16 27130 1 1  76 ARG NH2  N  9.312 -21.717  19.217 1.00 . A A .  76 ARG NH2  1 1 
       16 27131 1 1  76 ARG O    O 16.744 -18.306  18.784 1.00 . A A .  76 ARG O    1 1 
       16 27132 1 1  77 ILE C    C 18.308 -15.692  18.448 1.00 . A A .  77 ILE C    1 1 
       16 27133 1 1  77 ILE CA   C 18.095 -16.538  17.198 1.00 . A A .  77 ILE CA   1 1 
       16 27134 1 1  77 ILE CB   C 18.612 -15.780  15.964 1.00 . A A .  77 ILE CB   1 1 
       16 27135 1 1  77 ILE CD1  C 18.805 -17.895  14.519 1.00 . A A .  77 ILE CD1  1 1 
       16 27136 1 1  77 ILE CG1  C 18.268 -16.469  14.635 1.00 . A A .  77 ILE CG1  1 1 
       16 27137 1 1  77 ILE CG2  C 20.132 -15.627  16.082 1.00 . A A .  77 ILE CG2  1 1 
       16 27138 1 1  77 ILE H    H 16.128 -16.436  16.338 1.00 . A A .  77 ILE H    1 1 
       16 27139 1 1  77 ILE HA   H 18.663 -17.462  17.308 1.00 . A A .  77 ILE HA   1 1 
       16 27140 1 1  77 ILE HB   H 18.167 -14.785  15.955 1.00 . A A .  77 ILE HB   1 1 
       16 27141 1 1  77 ILE HD11 H 19.893 -17.897  14.587 1.00 . A A .  77 ILE HD11 1 1 
       16 27142 1 1  77 ILE HD12 H 18.380 -18.512  15.310 1.00 . A A .  77 ILE HD12 1 1 
       16 27143 1 1  77 ILE HD13 H 18.509 -18.304  13.553 1.00 . A A .  77 ILE HD13 1 1 
       16 27144 1 1  77 ILE HG12 H 17.184 -16.489  14.525 1.00 . A A .  77 ILE HG12 1 1 
       16 27145 1 1  77 ILE HG13 H 18.681 -15.875  13.820 1.00 . A A .  77 ILE HG13 1 1 
       16 27146 1 1  77 ILE HG21 H 20.525 -15.145  15.188 1.00 . A A .  77 ILE HG21 1 1 
       16 27147 1 1  77 ILE HG22 H 20.380 -15.011  16.947 1.00 . A A .  77 ILE HG22 1 1 
       16 27148 1 1  77 ILE HG23 H 20.596 -16.607  16.192 1.00 . A A .  77 ILE HG23 1 1 
       16 27149 1 1  77 ILE N    N 16.679 -16.867  17.066 1.00 . A A .  77 ILE N    1 1 
       16 27150 1 1  77 ILE O    O 19.295 -15.882  19.155 1.00 . A A .  77 ILE O    1 1 
       16 27151 1 1  78 ALA C    C 17.397 -14.480  21.186 1.00 . A A .  78 ALA C    1 1 
       16 27152 1 1  78 ALA CA   C 17.572 -13.820  19.820 1.00 . A A .  78 ALA CA   1 1 
       16 27153 1 1  78 ALA CB   C 16.595 -12.662  19.640 1.00 . A A .  78 ALA CB   1 1 
       16 27154 1 1  78 ALA H    H 16.567 -14.681  18.151 1.00 . A A .  78 ALA H    1 1 
       16 27155 1 1  78 ALA HA   H 18.587 -13.428  19.768 1.00 . A A .  78 ALA HA   1 1 
       16 27156 1 1  78 ALA HB1  H 16.729 -11.942  20.447 1.00 . A A .  78 ALA HB1  1 1 
       16 27157 1 1  78 ALA HB2  H 16.783 -12.172  18.684 1.00 . A A .  78 ALA HB2  1 1 
       16 27158 1 1  78 ALA HB3  H 15.572 -13.037  19.666 1.00 . A A .  78 ALA HB3  1 1 
       16 27159 1 1  78 ALA N    N 17.395 -14.759  18.725 1.00 . A A .  78 ALA N    1 1 
       16 27160 1 1  78 ALA O    O 18.098 -14.119  22.131 1.00 . A A .  78 ALA O    1 1 
       16 27161 1 1  79 VAL C    C 17.407 -17.123  22.843 1.00 . A A .  79 VAL C    1 1 
       16 27162 1 1  79 VAL CA   C 16.285 -16.122  22.590 1.00 . A A .  79 VAL CA   1 1 
       16 27163 1 1  79 VAL CB   C 14.897 -16.768  22.647 1.00 . A A .  79 VAL CB   1 1 
       16 27164 1 1  79 VAL CG1  C 14.693 -17.792  21.534 1.00 . A A .  79 VAL CG1  1 1 
       16 27165 1 1  79 VAL CG2  C 14.683 -17.460  23.990 1.00 . A A .  79 VAL CG2  1 1 
       16 27166 1 1  79 VAL H    H 15.906 -15.704  20.524 1.00 . A A .  79 VAL H    1 1 
       16 27167 1 1  79 VAL HA   H 16.326 -15.378  23.385 1.00 . A A .  79 VAL HA   1 1 
       16 27168 1 1  79 VAL HB   H 14.150 -15.982  22.537 1.00 . A A .  79 VAL HB   1 1 
       16 27169 1 1  79 VAL HG11 H 14.846 -17.311  20.567 1.00 . A A .  79 VAL HG11 1 1 
       16 27170 1 1  79 VAL HG12 H 15.403 -18.610  21.653 1.00 . A A .  79 VAL HG12 1 1 
       16 27171 1 1  79 VAL HG13 H 13.675 -18.181  21.590 1.00 . A A .  79 VAL HG13 1 1 
       16 27172 1 1  79 VAL HG21 H 15.348 -18.319  24.079 1.00 . A A .  79 VAL HG21 1 1 
       16 27173 1 1  79 VAL HG22 H 14.892 -16.760  24.800 1.00 . A A .  79 VAL HG22 1 1 
       16 27174 1 1  79 VAL HG23 H 13.651 -17.803  24.061 1.00 . A A .  79 VAL HG23 1 1 
       16 27175 1 1  79 VAL N    N 16.477 -15.441  21.314 1.00 . A A .  79 VAL N    1 1 
       16 27176 1 1  79 VAL O    O 17.751 -17.391  23.995 1.00 . A A .  79 VAL O    1 1 
       16 27177 1 1  80 ASN C    C 20.402 -17.845  22.163 1.00 . A A .  80 ASN C    1 1 
       16 27178 1 1  80 ASN CA   C 19.102 -18.605  21.916 1.00 . A A .  80 ASN CA   1 1 
       16 27179 1 1  80 ASN CB   C 19.203 -19.481  20.664 1.00 . A A .  80 ASN CB   1 1 
       16 27180 1 1  80 ASN CG   C 18.046 -20.463  20.537 1.00 . A A .  80 ASN CG   1 1 
       16 27181 1 1  80 ASN H    H 17.649 -17.461  20.852 1.00 . A A .  80 ASN H    1 1 
       16 27182 1 1  80 ASN HA   H 18.923 -19.253  22.775 1.00 . A A .  80 ASN HA   1 1 
       16 27183 1 1  80 ASN HB2  H 19.236 -18.842  19.780 1.00 . A A .  80 ASN HB2  1 1 
       16 27184 1 1  80 ASN HB3  H 20.130 -20.052  20.704 1.00 . A A .  80 ASN HB3  1 1 
       16 27185 1 1  80 ASN HD21 H 18.724 -21.109  18.730 1.00 . A A .  80 ASN HD21 1 1 
       16 27186 1 1  80 ASN HD22 H 17.256 -21.869  19.308 1.00 . A A .  80 ASN HD22 1 1 
       16 27187 1 1  80 ASN N    N 17.987 -17.681  21.778 1.00 . A A .  80 ASN N    1 1 
       16 27188 1 1  80 ASN ND2  N 18.007 -21.206  19.434 1.00 . A A .  80 ASN ND2  1 1 
       16 27189 1 1  80 ASN O    O 21.360 -18.420  22.673 1.00 . A A .  80 ASN O    1 1 
       16 27190 1 1  80 ASN OD1  O 17.193 -20.558  21.414 1.00 . A A .  80 ASN OD1  1 1 
       16 27191 1 1  81 THR C    C 21.654 -15.286  23.520 1.00 . A A .  81 THR C    1 1 
       16 27192 1 1  81 THR CA   C 21.638 -15.740  22.066 1.00 . A A .  81 THR CA   1 1 
       16 27193 1 1  81 THR CB   C 21.664 -14.534  21.120 1.00 . A A .  81 THR CB   1 1 
       16 27194 1 1  81 THR CG2  C 22.954 -13.738  21.296 1.00 . A A .  81 THR CG2  1 1 
       16 27195 1 1  81 THR H    H 19.659 -16.118  21.365 1.00 . A A .  81 THR H    1 1 
       16 27196 1 1  81 THR HA   H 22.530 -16.337  21.882 1.00 . A A .  81 THR HA   1 1 
       16 27197 1 1  81 THR HB   H 20.804 -13.894  21.315 1.00 . A A .  81 THR HB   1 1 
       16 27198 1 1  81 THR HG1  H 20.737 -15.298  19.603 1.00 . A A .  81 THR HG1  1 1 
       16 27199 1 1  81 THR HG21 H 23.031 -13.364  22.316 1.00 . A A .  81 THR HG21 1 1 
       16 27200 1 1  81 THR HG22 H 23.811 -14.377  21.087 1.00 . A A .  81 THR HG22 1 1 
       16 27201 1 1  81 THR HG23 H 22.958 -12.892  20.608 1.00 . A A .  81 THR HG23 1 1 
       16 27202 1 1  81 THR N    N 20.454 -16.552  21.811 1.00 . A A .  81 THR N    1 1 
       16 27203 1 1  81 THR O    O 22.721 -15.156  24.111 1.00 . A A .  81 THR O    1 1 
       16 27204 1 1  81 THR OG1  O 21.623 -14.976  19.784 1.00 . A A .  81 THR OG1  1 1 
       16 27205 1 1  82 ALA C    C 20.733 -15.697  26.457 1.00 . A A .  82 ALA C    1 1 
       16 27206 1 1  82 ALA CA   C 20.384 -14.581  25.482 1.00 . A A .  82 ALA CA   1 1 
       16 27207 1 1  82 ALA CB   C 18.965 -14.076  25.733 1.00 . A A .  82 ALA CB   1 1 
       16 27208 1 1  82 ALA H    H 19.621 -15.176  23.590 1.00 . A A .  82 ALA H    1 1 
       16 27209 1 1  82 ALA HA   H 21.088 -13.761  25.635 1.00 . A A .  82 ALA HA   1 1 
       16 27210 1 1  82 ALA HB1  H 18.251 -14.880  25.557 1.00 . A A .  82 ALA HB1  1 1 
       16 27211 1 1  82 ALA HB2  H 18.876 -13.727  26.761 1.00 . A A .  82 ALA HB2  1 1 
       16 27212 1 1  82 ALA HB3  H 18.755 -13.252  25.051 1.00 . A A .  82 ALA HB3  1 1 
       16 27213 1 1  82 ALA N    N 20.478 -15.044  24.108 1.00 . A A .  82 ALA N    1 1 
       16 27214 1 1  82 ALA O    O 21.372 -15.451  27.480 1.00 . A A .  82 ALA O    1 1 
       16 27215 1 1  83 LYS C    C 22.082 -18.481  26.838 1.00 . A A .  83 LYS C    1 1 
       16 27216 1 1  83 LYS CA   C 20.621 -18.069  27.003 1.00 . A A .  83 LYS CA   1 1 
       16 27217 1 1  83 LYS CB   C 19.666 -19.215  26.669 1.00 . A A .  83 LYS CB   1 1 
       16 27218 1 1  83 LYS CD   C 17.250 -19.914  26.645 1.00 . A A .  83 LYS CD   1 1 
       16 27219 1 1  83 LYS CE   C 15.827 -19.544  27.068 1.00 . A A .  83 LYS CE   1 1 
       16 27220 1 1  83 LYS CG   C 18.239 -18.830  27.075 1.00 . A A .  83 LYS CG   1 1 
       16 27221 1 1  83 LYS H    H 19.778 -17.090  25.312 1.00 . A A .  83 LYS H    1 1 
       16 27222 1 1  83 LYS HA   H 20.469 -17.781  28.044 1.00 . A A .  83 LYS HA   1 1 
       16 27223 1 1  83 LYS HB2  H 19.701 -19.420  25.598 1.00 . A A .  83 LYS HB2  1 1 
       16 27224 1 1  83 LYS HB3  H 19.965 -20.110  27.216 1.00 . A A .  83 LYS HB3  1 1 
       16 27225 1 1  83 LYS HD2  H 17.284 -20.006  25.560 1.00 . A A .  83 LYS HD2  1 1 
       16 27226 1 1  83 LYS HD3  H 17.525 -20.868  27.099 1.00 . A A .  83 LYS HD3  1 1 
       16 27227 1 1  83 LYS HE2  H 15.581 -18.556  26.677 1.00 . A A .  83 LYS HE2  1 1 
       16 27228 1 1  83 LYS HE3  H 15.134 -20.265  26.635 1.00 . A A .  83 LYS HE3  1 1 
       16 27229 1 1  83 LYS HG2  H 18.206 -18.710  28.158 1.00 . A A .  83 LYS HG2  1 1 
       16 27230 1 1  83 LYS HG3  H 17.962 -17.891  26.597 1.00 . A A .  83 LYS HG3  1 1 
       16 27231 1 1  83 LYS HZ1  H 16.303 -18.875  28.955 1.00 . A A .  83 LYS HZ1  1 1 
       16 27232 1 1  83 LYS HZ2  H 14.731 -19.315  28.790 1.00 . A A .  83 LYS HZ2  1 1 
       16 27233 1 1  83 LYS HZ3  H 15.894 -20.467  28.904 1.00 . A A .  83 LYS HZ3  1 1 
       16 27234 1 1  83 LYS N    N 20.318 -16.931  26.150 1.00 . A A .  83 LYS N    1 1 
       16 27235 1 1  83 LYS NZ   N 15.681 -19.551  28.537 1.00 . A A .  83 LYS NZ   1 1 
       16 27236 1 1  83 LYS O    O 22.680 -19.012  27.773 1.00 . A A .  83 LYS O    1 1 
       16 27237 1 1  84 ASN C    C 24.963 -17.453  26.010 1.00 . A A .  84 ASN C    1 1 
       16 27238 1 1  84 ASN CA   C 24.063 -18.530  25.409 1.00 . A A .  84 ASN CA   1 1 
       16 27239 1 1  84 ASN CB   C 24.279 -18.643  23.899 1.00 . A A .  84 ASN CB   1 1 
       16 27240 1 1  84 ASN CG   C 25.731 -18.951  23.566 1.00 . A A .  84 ASN CG   1 1 
       16 27241 1 1  84 ASN H    H 22.118 -17.833  24.909 1.00 . A A .  84 ASN H    1 1 
       16 27242 1 1  84 ASN HA   H 24.318 -19.488  25.863 1.00 . A A .  84 ASN HA   1 1 
       16 27243 1 1  84 ASN HB2  H 23.650 -19.439  23.503 1.00 . A A .  84 ASN HB2  1 1 
       16 27244 1 1  84 ASN HB3  H 23.997 -17.707  23.416 1.00 . A A .  84 ASN HB3  1 1 
       16 27245 1 1  84 ASN HD21 H 26.133 -16.988  23.208 1.00 . A A .  84 ASN HD21 1 1 
       16 27246 1 1  84 ASN HD22 H 27.477 -18.092  23.007 1.00 . A A .  84 ASN HD22 1 1 
       16 27247 1 1  84 ASN N    N 22.660 -18.236  25.659 1.00 . A A .  84 ASN N    1 1 
       16 27248 1 1  84 ASN ND2  N 26.508 -17.925  23.234 1.00 . A A .  84 ASN ND2  1 1 
       16 27249 1 1  84 ASN O    O 26.090 -17.739  26.404 1.00 . A A .  84 ASN O    1 1 
       16 27250 1 1  84 ASN OD1  O 26.151 -20.105  23.606 1.00 . A A .  84 ASN OD1  1 1 
       16 27251 1 1  85 TYR C    C 25.443 -15.218  28.116 1.00 . A A .  85 TYR C    1 1 
       16 27252 1 1  85 TYR CA   C 25.233 -15.087  26.611 1.00 . A A .  85 TYR CA   1 1 
       16 27253 1 1  85 TYR CB   C 24.459 -13.809  26.286 1.00 . A A .  85 TYR CB   1 1 
       16 27254 1 1  85 TYR CD1  C 26.156 -11.968  25.994 1.00 . A A .  85 TYR CD1  1 1 
       16 27255 1 1  85 TYR CD2  C 24.642 -11.873  27.893 1.00 . A A .  85 TYR CD2  1 1 
       16 27256 1 1  85 TYR CE1  C 26.721 -10.746  26.380 1.00 . A A .  85 TYR CE1  1 1 
       16 27257 1 1  85 TYR CE2  C 25.213 -10.657  28.290 1.00 . A A .  85 TYR CE2  1 1 
       16 27258 1 1  85 TYR CG   C 25.104 -12.522  26.740 1.00 . A A .  85 TYR CG   1 1 
       16 27259 1 1  85 TYR CZ   C 26.250 -10.082  27.530 1.00 . A A .  85 TYR CZ   1 1 
       16 27260 1 1  85 TYR H    H 23.534 -16.035  25.759 1.00 . A A .  85 TYR H    1 1 
       16 27261 1 1  85 TYR HA   H 26.205 -15.049  26.120 1.00 . A A .  85 TYR HA   1 1 
       16 27262 1 1  85 TYR HB2  H 24.333 -13.755  25.205 1.00 . A A .  85 TYR HB2  1 1 
       16 27263 1 1  85 TYR HB3  H 23.467 -13.877  26.734 1.00 . A A .  85 TYR HB3  1 1 
       16 27264 1 1  85 TYR HD1  H 26.530 -12.478  25.119 1.00 . A A .  85 TYR HD1  1 1 
       16 27265 1 1  85 TYR HD2  H 23.841 -12.309  28.471 1.00 . A A .  85 TYR HD2  1 1 
       16 27266 1 1  85 TYR HE1  H 27.515 -10.309  25.792 1.00 . A A .  85 TYR HE1  1 1 
       16 27267 1 1  85 TYR HE2  H 24.859 -10.157  29.180 1.00 . A A .  85 TYR HE2  1 1 
       16 27268 1 1  85 TYR HH   H 27.484  -8.590  27.308 1.00 . A A .  85 TYR HH   1 1 
       16 27269 1 1  85 TYR N    N 24.472 -16.211  26.089 1.00 . A A .  85 TYR N    1 1 
       16 27270 1 1  85 TYR O    O 26.505 -14.864  28.629 1.00 . A A .  85 TYR O    1 1 
       16 27271 1 1  85 TYR OH   O 26.799  -8.893  27.910 1.00 . A A .  85 TYR OH   1 1 
       16 27272 1 1  86 LEU C    C 25.388 -17.043  30.703 1.00 . A A .  86 LEU C    1 1 
       16 27273 1 1  86 LEU CA   C 24.516 -15.859  30.278 1.00 . A A .  86 LEU CA   1 1 
       16 27274 1 1  86 LEU CB   C 23.103 -15.991  30.854 1.00 . A A .  86 LEU CB   1 1 
       16 27275 1 1  86 LEU CD1  C 20.863 -14.962  31.170 1.00 . A A .  86 LEU CD1  1 1 
       16 27276 1 1  86 LEU CD2  C 22.879 -13.543  31.443 1.00 . A A .  86 LEU CD2  1 1 
       16 27277 1 1  86 LEU CG   C 22.279 -14.712  30.661 1.00 . A A .  86 LEU CG   1 1 
       16 27278 1 1  86 LEU H    H 23.588 -16.015  28.363 1.00 . A A .  86 LEU H    1 1 
       16 27279 1 1  86 LEU HA   H 24.981 -14.960  30.683 1.00 . A A .  86 LEU HA   1 1 
       16 27280 1 1  86 LEU HB2  H 22.601 -16.825  30.365 1.00 . A A .  86 LEU HB2  1 1 
       16 27281 1 1  86 LEU HB3  H 23.170 -16.200  31.922 1.00 . A A .  86 LEU HB3  1 1 
       16 27282 1 1  86 LEU HD11 H 20.407 -15.773  30.602 1.00 . A A .  86 LEU HD11 1 1 
       16 27283 1 1  86 LEU HD12 H 20.890 -15.230  32.226 1.00 . A A .  86 LEU HD12 1 1 
       16 27284 1 1  86 LEU HD13 H 20.262 -14.062  31.047 1.00 . A A .  86 LEU HD13 1 1 
       16 27285 1 1  86 LEU HD21 H 22.982 -13.816  32.493 1.00 . A A .  86 LEU HD21 1 1 
       16 27286 1 1  86 LEU HD22 H 23.856 -13.284  31.034 1.00 . A A .  86 LEU HD22 1 1 
       16 27287 1 1  86 LEU HD23 H 22.224 -12.677  31.361 1.00 . A A .  86 LEU HD23 1 1 
       16 27288 1 1  86 LEU HG   H 22.241 -14.450  29.604 1.00 . A A .  86 LEU HG   1 1 
       16 27289 1 1  86 LEU N    N 24.437 -15.728  28.830 1.00 . A A .  86 LEU N    1 1 
       16 27290 1 1  86 LEU O    O 25.995 -16.995  31.774 1.00 . A A .  86 LEU O    1 1 
       16 27291 1 1  87 VAL C    C 27.743 -19.046  29.700 1.00 . A A .  87 VAL C    1 1 
       16 27292 1 1  87 VAL CA   C 26.322 -19.241  30.224 1.00 . A A .  87 VAL CA   1 1 
       16 27293 1 1  87 VAL CB   C 25.724 -20.551  29.702 1.00 . A A .  87 VAL CB   1 1 
       16 27294 1 1  87 VAL CG1  C 24.341 -20.785  30.310 1.00 . A A .  87 VAL CG1  1 1 
       16 27295 1 1  87 VAL CG2  C 25.616 -20.555  28.178 1.00 . A A .  87 VAL CG2  1 1 
       16 27296 1 1  87 VAL H    H 24.933 -18.126  29.033 1.00 . A A .  87 VAL H    1 1 
       16 27297 1 1  87 VAL HA   H 26.381 -19.317  31.310 1.00 . A A .  87 VAL HA   1 1 
       16 27298 1 1  87 VAL HB   H 26.381 -21.368  30.001 1.00 . A A .  87 VAL HB   1 1 
       16 27299 1 1  87 VAL HG11 H 23.658 -19.991  30.007 1.00 . A A .  87 VAL HG11 1 1 
       16 27300 1 1  87 VAL HG12 H 23.957 -21.745  29.968 1.00 . A A .  87 VAL HG12 1 1 
       16 27301 1 1  87 VAL HG13 H 24.419 -20.799  31.397 1.00 . A A .  87 VAL HG13 1 1 
       16 27302 1 1  87 VAL HG21 H 24.974 -19.737  27.853 1.00 . A A .  87 VAL HG21 1 1 
       16 27303 1 1  87 VAL HG22 H 26.604 -20.439  27.734 1.00 . A A .  87 VAL HG22 1 1 
       16 27304 1 1  87 VAL HG23 H 25.185 -21.501  27.848 1.00 . A A .  87 VAL HG23 1 1 
       16 27305 1 1  87 VAL N    N 25.469 -18.103  29.889 1.00 . A A .  87 VAL N    1 1 
       16 27306 1 1  87 VAL O    O 28.670 -19.694  30.180 1.00 . A A .  87 VAL O    1 1 
       16 27307 1 1  88 ALA C    C 30.051 -16.976  29.119 1.00 . A A .  88 ALA C    1 1 
       16 27308 1 1  88 ALA CA   C 29.249 -17.877  28.181 1.00 . A A .  88 ALA CA   1 1 
       16 27309 1 1  88 ALA CB   C 29.100 -17.224  26.808 1.00 . A A .  88 ALA CB   1 1 
       16 27310 1 1  88 ALA H    H 27.134 -17.669  28.336 1.00 . A A .  88 ALA H    1 1 
       16 27311 1 1  88 ALA HA   H 29.793 -18.815  28.073 1.00 . A A .  88 ALA HA   1 1 
       16 27312 1 1  88 ALA HB1  H 28.547 -16.289  26.904 1.00 . A A .  88 ALA HB1  1 1 
       16 27313 1 1  88 ALA HB2  H 30.086 -17.006  26.398 1.00 . A A .  88 ALA HB2  1 1 
       16 27314 1 1  88 ALA HB3  H 28.575 -17.900  26.134 1.00 . A A .  88 ALA HB3  1 1 
       16 27315 1 1  88 ALA N    N 27.929 -18.159  28.720 1.00 . A A .  88 ALA N    1 1 
       16 27316 1 1  88 ALA O    O 31.250 -16.788  28.915 1.00 . A A .  88 ALA O    1 1 
       16 27317 1 1  89 GLN C    C 29.984 -16.220  32.526 1.00 . A A .  89 GLN C    1 1 
       16 27318 1 1  89 GLN CA   C 30.069 -15.591  31.135 1.00 . A A .  89 GLN CA   1 1 
       16 27319 1 1  89 GLN CB   C 29.451 -14.193  31.118 1.00 . A A .  89 GLN CB   1 1 
       16 27320 1 1  89 GLN CD   C 28.985 -12.154  29.692 1.00 . A A .  89 GLN CD   1 1 
       16 27321 1 1  89 GLN CG   C 29.549 -13.571  29.721 1.00 . A A .  89 GLN CG   1 1 
       16 27322 1 1  89 GLN H    H 28.403 -16.564  30.233 1.00 . A A .  89 GLN H    1 1 
       16 27323 1 1  89 GLN HA   H 31.123 -15.502  30.872 1.00 . A A .  89 GLN HA   1 1 
       16 27324 1 1  89 GLN HB2  H 28.403 -14.260  31.408 1.00 . A A .  89 GLN HB2  1 1 
       16 27325 1 1  89 GLN HB3  H 29.985 -13.560  31.827 1.00 . A A .  89 GLN HB3  1 1 
       16 27326 1 1  89 GLN HE21 H 28.886 -12.166  27.657 1.00 . A A .  89 GLN HE21 1 1 
       16 27327 1 1  89 GLN HE22 H 28.361 -10.688  28.438 1.00 . A A .  89 GLN HE22 1 1 
       16 27328 1 1  89 GLN HG2  H 30.592 -13.541  29.408 1.00 . A A .  89 GLN HG2  1 1 
       16 27329 1 1  89 GLN HG3  H 28.991 -14.182  29.012 1.00 . A A .  89 GLN HG3  1 1 
       16 27330 1 1  89 GLN N    N 29.399 -16.418  30.142 1.00 . A A .  89 GLN N    1 1 
       16 27331 1 1  89 GLN NE2  N 28.727 -11.628  28.497 1.00 . A A .  89 GLN NE2  1 1 
       16 27332 1 1  89 GLN O    O 30.769 -15.872  33.404 1.00 . A A .  89 GLN O    1 1 
       16 27333 1 1  89 GLN OE1  O 28.779 -11.530  30.729 1.00 . A A .  89 GLN OE1  1 1 
       16 27334 1 1  90 GLY C    C 29.825 -19.050  34.102 1.00 . A A .  90 GLY C    1 1 
       16 27335 1 1  90 GLY CA   C 28.898 -17.840  34.003 1.00 . A A .  90 GLY CA   1 1 
       16 27336 1 1  90 GLY H    H 28.394 -17.376  31.993 1.00 . A A .  90 GLY H    1 1 
       16 27337 1 1  90 GLY HA2  H 29.128 -17.150  34.815 1.00 . A A .  90 GLY HA2  1 1 
       16 27338 1 1  90 GLY HA3  H 27.866 -18.180  34.100 1.00 . A A .  90 GLY HA3  1 1 
       16 27339 1 1  90 GLY N    N 29.041 -17.144  32.733 1.00 . A A .  90 GLY N    1 1 
       16 27340 1 1  90 GLY O    O 30.059 -19.553  35.199 1.00 . A A .  90 GLY O    1 1 
       16 27341 1 1  91 ARG C    C 32.723 -20.261  32.815 1.00 . A A .  91 ARG C    1 1 
       16 27342 1 1  91 ARG CA   C 31.252 -20.670  32.924 1.00 . A A .  91 ARG CA   1 1 
       16 27343 1 1  91 ARG CB   C 30.841 -21.613  31.792 1.00 . A A .  91 ARG CB   1 1 
       16 27344 1 1  91 ARG CD   C 29.046 -23.169  30.958 1.00 . A A .  91 ARG CD   1 1 
       16 27345 1 1  91 ARG CG   C 29.440 -22.178  32.053 1.00 . A A .  91 ARG CG   1 1 
       16 27346 1 1  91 ARG CZ   C 28.763 -23.165  28.497 1.00 . A A .  91 ARG CZ   1 1 
       16 27347 1 1  91 ARG H    H 30.124 -19.077  32.089 1.00 . A A .  91 ARG H    1 1 
       16 27348 1 1  91 ARG HA   H 31.145 -21.217  33.861 1.00 . A A .  91 ARG HA   1 1 
       16 27349 1 1  91 ARG HB2  H 30.857 -21.080  30.841 1.00 . A A .  91 ARG HB2  1 1 
       16 27350 1 1  91 ARG HB3  H 31.548 -22.441  31.745 1.00 . A A .  91 ARG HB3  1 1 
       16 27351 1 1  91 ARG HD2  H 29.782 -23.972  30.929 1.00 . A A .  91 ARG HD2  1 1 
       16 27352 1 1  91 ARG HD3  H 28.070 -23.590  31.197 1.00 . A A .  91 ARG HD3  1 1 
       16 27353 1 1  91 ARG HE   H 29.109 -21.517  29.620 1.00 . A A .  91 ARG HE   1 1 
       16 27354 1 1  91 ARG HG2  H 29.435 -22.685  33.019 1.00 . A A .  91 ARG HG2  1 1 
       16 27355 1 1  91 ARG HG3  H 28.713 -21.366  32.079 1.00 . A A .  91 ARG HG3  1 1 
       16 27356 1 1  91 ARG HH11 H 28.593 -25.000  29.350 1.00 . A A .  91 ARG HH11 1 1 
       16 27357 1 1  91 ARG HH12 H 28.409 -24.964  27.611 1.00 . A A .  91 ARG HH12 1 1 
       16 27358 1 1  91 ARG HH21 H 28.882 -21.494  27.342 1.00 . A A .  91 ARG HH21 1 1 
       16 27359 1 1  91 ARG HH22 H 28.574 -22.979  26.479 1.00 . A A .  91 ARG HH22 1 1 
       16 27360 1 1  91 ARG N    N 30.357 -19.521  32.966 1.00 . A A .  91 ARG N    1 1 
       16 27361 1 1  91 ARG NE   N 28.981 -22.518  29.645 1.00 . A A .  91 ARG NE   1 1 
       16 27362 1 1  91 ARG NH1  N 28.572 -24.481  28.484 1.00 . A A .  91 ARG NH1  1 1 
       16 27363 1 1  91 ARG NH2  N 28.736 -22.493  27.349 1.00 . A A .  91 ARG NH2  1 1 
       16 27364 1 1  91 ARG O    O 33.583 -21.116  32.606 1.00 . A A .  91 ARG O    1 1 
       16 27365 1 1  92 ARG C    C 35.052 -18.384  34.259 1.00 . A A .  92 ARG C    1 1 
       16 27366 1 1  92 ARG CA   C 34.392 -18.460  32.882 1.00 . A A .  92 ARG CA   1 1 
       16 27367 1 1  92 ARG CB   C 34.409 -17.093  32.193 1.00 . A A .  92 ARG CB   1 1 
       16 27368 1 1  92 ARG CD   C 34.033 -15.852  30.031 1.00 . A A .  92 ARG CD   1 1 
       16 27369 1 1  92 ARG CG   C 33.983 -17.214  30.729 1.00 . A A .  92 ARG CG   1 1 
       16 27370 1 1  92 ARG CZ   C 35.718 -14.112  29.516 1.00 . A A .  92 ARG CZ   1 1 
       16 27371 1 1  92 ARG H    H 32.280 -18.301  33.117 1.00 . A A .  92 ARG H    1 1 
       16 27372 1 1  92 ARG HA   H 34.982 -19.150  32.277 1.00 . A A .  92 ARG HA   1 1 
       16 27373 1 1  92 ARG HB2  H 33.734 -16.413  32.715 1.00 . A A .  92 ARG HB2  1 1 
       16 27374 1 1  92 ARG HB3  H 35.420 -16.688  32.234 1.00 . A A .  92 ARG HB3  1 1 
       16 27375 1 1  92 ARG HD2  H 33.661 -15.963  29.013 1.00 . A A .  92 ARG HD2  1 1 
       16 27376 1 1  92 ARG HD3  H 33.389 -15.156  30.566 1.00 . A A .  92 ARG HD3  1 1 
       16 27377 1 1  92 ARG HE   H 36.143 -15.910  30.334 1.00 . A A .  92 ARG HE   1 1 
       16 27378 1 1  92 ARG HG2  H 34.647 -17.907  30.211 1.00 . A A .  92 ARG HG2  1 1 
       16 27379 1 1  92 ARG HG3  H 32.964 -17.599  30.685 1.00 . A A .  92 ARG HG3  1 1 
       16 27380 1 1  92 ARG HH11 H 33.809 -13.601  29.035 1.00 . A A .  92 ARG HH11 1 1 
       16 27381 1 1  92 ARG HH12 H 35.021 -12.386  28.695 1.00 . A A .  92 ARG HH12 1 1 
       16 27382 1 1  92 ARG HH21 H 37.708 -14.316  29.870 1.00 . A A .  92 ARG HH21 1 1 
       16 27383 1 1  92 ARG HH22 H 37.223 -12.796  29.149 1.00 . A A .  92 ARG HH22 1 1 
       16 27384 1 1  92 ARG N    N 33.023 -18.965  32.955 1.00 . A A .  92 ARG N    1 1 
       16 27385 1 1  92 ARG NE   N 35.402 -15.319  29.987 1.00 . A A .  92 ARG NE   1 1 
       16 27386 1 1  92 ARG NH1  N 34.773 -13.301  29.042 1.00 . A A .  92 ARG NH1  1 1 
       16 27387 1 1  92 ARG NH2  N 36.984 -13.708  29.513 1.00 . A A .  92 ARG NH2  1 1 
       16 27388 1 1  92 ARG O    O 36.214 -17.994  34.361 1.00 . A A .  92 ARG O    1 1 
       16 27389 1 1  93 LEU C    C 34.363 -19.928  37.489 1.00 . A A .  93 LEU C    1 1 
       16 27390 1 1  93 LEU CA   C 34.844 -18.718  36.679 1.00 . A A .  93 LEU CA   1 1 
       16 27391 1 1  93 LEU CB   C 34.415 -17.389  37.316 1.00 . A A .  93 LEU CB   1 1 
       16 27392 1 1  93 LEU CD1  C 36.559 -17.171  38.641 1.00 . A A .  93 LEU CD1  1 1 
       16 27393 1 1  93 LEU CD2  C 34.600 -15.756  39.188 1.00 . A A .  93 LEU CD2  1 1 
       16 27394 1 1  93 LEU CG   C 35.033 -17.134  38.698 1.00 . A A .  93 LEU CG   1 1 
       16 27395 1 1  93 LEU H    H 33.371 -19.062  35.177 1.00 . A A .  93 LEU H    1 1 
       16 27396 1 1  93 LEU HA   H 35.932 -18.752  36.628 1.00 . A A .  93 LEU HA   1 1 
       16 27397 1 1  93 LEU HB2  H 34.714 -16.579  36.650 1.00 . A A .  93 LEU HB2  1 1 
       16 27398 1 1  93 LEU HB3  H 33.330 -17.381  37.411 1.00 . A A .  93 LEU HB3  1 1 
       16 27399 1 1  93 LEU HD11 H 36.916 -16.458  37.899 1.00 . A A .  93 LEU HD11 1 1 
       16 27400 1 1  93 LEU HD12 H 36.961 -16.909  39.620 1.00 . A A .  93 LEU HD12 1 1 
       16 27401 1 1  93 LEU HD13 H 36.900 -18.172  38.381 1.00 . A A .  93 LEU HD13 1 1 
       16 27402 1 1  93 LEU HD21 H 34.963 -14.992  38.500 1.00 . A A .  93 LEU HD21 1 1 
       16 27403 1 1  93 LEU HD22 H 33.511 -15.710  39.234 1.00 . A A .  93 LEU HD22 1 1 
       16 27404 1 1  93 LEU HD23 H 35.012 -15.581  40.182 1.00 . A A .  93 LEU HD23 1 1 
       16 27405 1 1  93 LEU HG   H 34.675 -17.881  39.405 1.00 . A A .  93 LEU HG   1 1 
       16 27406 1 1  93 LEU N    N 34.323 -18.753  35.317 1.00 . A A .  93 LEU N    1 1 
       16 27407 1 1  93 LEU O    O 34.818 -20.140  38.611 1.00 . A A .  93 LEU O    1 1 
       16 27408 1 1  94 GLU C    C 33.729 -23.130  37.239 1.00 . A A .  94 GLU C    1 1 
       16 27409 1 1  94 GLU CA   C 32.920 -21.895  37.623 1.00 . A A .  94 GLU CA   1 1 
       16 27410 1 1  94 GLU CB   C 31.437 -22.060  37.295 1.00 . A A .  94 GLU CB   1 1 
       16 27411 1 1  94 GLU CD   C 29.350 -23.385  37.777 1.00 . A A .  94 GLU CD   1 1 
       16 27412 1 1  94 GLU CG   C 30.842 -23.238  38.068 1.00 . A A .  94 GLU CG   1 1 
       16 27413 1 1  94 GLU H    H 33.098 -20.539  36.005 1.00 . A A .  94 GLU H    1 1 
       16 27414 1 1  94 GLU HA   H 33.013 -21.744  38.698 1.00 . A A .  94 GLU HA   1 1 
       16 27415 1 1  94 GLU HB2  H 30.906 -21.150  37.574 1.00 . A A .  94 GLU HB2  1 1 
       16 27416 1 1  94 GLU HB3  H 31.315 -22.231  36.225 1.00 . A A .  94 GLU HB3  1 1 
       16 27417 1 1  94 GLU HG2  H 31.360 -24.155  37.782 1.00 . A A .  94 GLU HG2  1 1 
       16 27418 1 1  94 GLU HG3  H 30.987 -23.071  39.135 1.00 . A A .  94 GLU HG3  1 1 
       16 27419 1 1  94 GLU N    N 33.446 -20.729  36.934 1.00 . A A .  94 GLU N    1 1 
       16 27420 1 1  94 GLU O    O 33.902 -23.425  36.057 1.00 . A A .  94 GLU O    1 1 
       16 27421 1 1  94 GLU OE1  O 29.018 -24.032  36.758 1.00 . A A .  94 GLU OE1  1 1 
       16 27422 1 1  94 GLU OE2  O 28.552 -22.845  38.576 1.00 . A A .  94 GLU OE2  1 1 
       16 27423 1 1  95 LEU C    C 34.548 -26.137  39.074 1.00 . A A .  95 LEU C    1 1 
       16 27424 1 1  95 LEU CA   C 35.014 -25.053  38.098 1.00 . A A .  95 LEU CA   1 1 
       16 27425 1 1  95 LEU CB   C 36.498 -24.726  38.326 1.00 . A A .  95 LEU CB   1 1 
       16 27426 1 1  95 LEU CD1  C 38.492 -23.380  37.694 1.00 . A A .  95 LEU CD1  1 1 
       16 27427 1 1  95 LEU CD2  C 37.109 -24.390  35.905 1.00 . A A .  95 LEU CD2  1 1 
       16 27428 1 1  95 LEU CG   C 37.067 -23.751  37.292 1.00 . A A .  95 LEU CG   1 1 
       16 27429 1 1  95 LEU H    H 34.033 -23.521  39.193 1.00 . A A .  95 LEU H    1 1 
       16 27430 1 1  95 LEU HA   H 34.877 -25.436  37.087 1.00 . A A .  95 LEU HA   1 1 
       16 27431 1 1  95 LEU HB2  H 36.605 -24.293  39.321 1.00 . A A .  95 LEU HB2  1 1 
       16 27432 1 1  95 LEU HB3  H 37.077 -25.649  38.289 1.00 . A A .  95 LEU HB3  1 1 
       16 27433 1 1  95 LEU HD11 H 39.108 -24.278  37.731 1.00 . A A .  95 LEU HD11 1 1 
       16 27434 1 1  95 LEU HD12 H 38.905 -22.683  36.964 1.00 . A A .  95 LEU HD12 1 1 
       16 27435 1 1  95 LEU HD13 H 38.480 -22.913  38.679 1.00 . A A .  95 LEU HD13 1 1 
       16 27436 1 1  95 LEU HD21 H 37.697 -25.307  35.942 1.00 . A A .  95 LEU HD21 1 1 
       16 27437 1 1  95 LEU HD22 H 36.099 -24.622  35.568 1.00 . A A .  95 LEU HD22 1 1 
       16 27438 1 1  95 LEU HD23 H 37.568 -23.697  35.199 1.00 . A A .  95 LEU HD23 1 1 
       16 27439 1 1  95 LEU HG   H 36.464 -22.844  37.261 1.00 . A A .  95 LEU HG   1 1 
       16 27440 1 1  95 LEU N    N 34.218 -23.842  38.254 1.00 . A A .  95 LEU N    1 1 
       16 27441 1 1  95 LEU O    O 35.219 -27.154  39.236 1.00 . A A .  95 LEU O    1 1 
       16 27442 1 1  96 VAL C    C 31.374 -27.072  40.476 1.00 . A A .  96 VAL C    1 1 
       16 27443 1 1  96 VAL CA   C 32.860 -26.821  40.734 1.00 . A A .  96 VAL CA   1 1 
       16 27444 1 1  96 VAL CB   C 33.078 -26.229  42.132 1.00 . A A .  96 VAL CB   1 1 
       16 27445 1 1  96 VAL CG1  C 34.571 -26.139  42.451 1.00 . A A .  96 VAL CG1  1 1 
       16 27446 1 1  96 VAL CG2  C 32.458 -24.835  42.256 1.00 . A A .  96 VAL CG2  1 1 
       16 27447 1 1  96 VAL H    H 32.866 -25.087  39.524 1.00 . A A .  96 VAL H    1 1 
       16 27448 1 1  96 VAL HA   H 33.384 -27.776  40.679 1.00 . A A .  96 VAL HA   1 1 
       16 27449 1 1  96 VAL HB   H 32.604 -26.881  42.866 1.00 . A A .  96 VAL HB   1 1 
       16 27450 1 1  96 VAL HG11 H 35.058 -25.456  41.756 1.00 . A A .  96 VAL HG11 1 1 
       16 27451 1 1  96 VAL HG12 H 34.703 -25.767  43.468 1.00 . A A .  96 VAL HG12 1 1 
       16 27452 1 1  96 VAL HG13 H 35.025 -27.127  42.373 1.00 . A A .  96 VAL HG13 1 1 
       16 27453 1 1  96 VAL HG21 H 32.937 -24.150  41.558 1.00 . A A .  96 VAL HG21 1 1 
       16 27454 1 1  96 VAL HG22 H 31.390 -24.883  42.046 1.00 . A A .  96 VAL HG22 1 1 
       16 27455 1 1  96 VAL HG23 H 32.606 -24.466  43.272 1.00 . A A .  96 VAL HG23 1 1 
       16 27456 1 1  96 VAL N    N 33.400 -25.920  39.725 1.00 . A A .  96 VAL N    1 1 
       16 27457 1 1  96 VAL O    O 30.706 -26.240  39.862 1.00 . A A .  96 VAL O    1 1 
       16 27458 1 1  97 PRO C    C 28.560 -27.677  41.696 1.00 . A A .  97 PRO C    1 1 
       16 27459 1 1  97 PRO CA   C 29.439 -28.560  40.808 1.00 . A A .  97 PRO CA   1 1 
       16 27460 1 1  97 PRO CB   C 29.353 -30.031  41.221 1.00 . A A .  97 PRO CB   1 1 
       16 27461 1 1  97 PRO CD   C 31.569 -29.263  41.632 1.00 . A A .  97 PRO CD   1 1 
       16 27462 1 1  97 PRO CG   C 30.494 -30.171  42.225 1.00 . A A .  97 PRO CG   1 1 
       16 27463 1 1  97 PRO HA   H 29.120 -28.455  39.772 1.00 . A A .  97 PRO HA   1 1 
       16 27464 1 1  97 PRO HB2  H 28.390 -30.282  41.665 1.00 . A A .  97 PRO HB2  1 1 
       16 27465 1 1  97 PRO HB3  H 29.560 -30.663  40.357 1.00 . A A .  97 PRO HB3  1 1 
       16 27466 1 1  97 PRO HD2  H 32.204 -28.863  42.422 1.00 . A A .  97 PRO HD2  1 1 
       16 27467 1 1  97 PRO HD3  H 32.168 -29.822  40.913 1.00 . A A .  97 PRO HD3  1 1 
       16 27468 1 1  97 PRO HG2  H 30.175 -29.787  43.194 1.00 . A A .  97 PRO HG2  1 1 
       16 27469 1 1  97 PRO HG3  H 30.838 -31.202  42.311 1.00 . A A .  97 PRO HG3  1 1 
       16 27470 1 1  97 PRO N    N 30.845 -28.213  40.940 1.00 . A A .  97 PRO N    1 1 
       16 27471 1 1  97 PRO O    O 29.059 -26.969  42.571 1.00 . A A .  97 PRO O    1 1 
       16 27472 1 1  98 ARG C    C 25.235 -27.812  42.884 1.00 . A A .  98 ARG C    1 1 
       16 27473 1 1  98 ARG CA   C 26.267 -26.922  42.185 1.00 . A A .  98 ARG CA   1 1 
       16 27474 1 1  98 ARG CB   C 25.640 -25.934  41.192 1.00 . A A .  98 ARG CB   1 1 
       16 27475 1 1  98 ARG CD   C 25.368 -24.052  42.906 1.00 . A A .  98 ARG CD   1 1 
       16 27476 1 1  98 ARG CG   C 24.705 -24.875  41.799 1.00 . A A .  98 ARG CG   1 1 
       16 27477 1 1  98 ARG CZ   C 26.119 -24.404  45.241 1.00 . A A .  98 ARG CZ   1 1 
       16 27478 1 1  98 ARG H    H 26.908 -28.343  40.737 1.00 . A A .  98 ARG H    1 1 
       16 27479 1 1  98 ARG HA   H 26.796 -26.357  42.953 1.00 . A A .  98 ARG HA   1 1 
       16 27480 1 1  98 ARG HB2  H 26.451 -25.411  40.684 1.00 . A A .  98 ARG HB2  1 1 
       16 27481 1 1  98 ARG HB3  H 25.083 -26.497  40.444 1.00 . A A .  98 ARG HB3  1 1 
       16 27482 1 1  98 ARG HD2  H 26.379 -23.785  42.595 1.00 . A A .  98 ARG HD2  1 1 
       16 27483 1 1  98 ARG HD3  H 24.792 -23.138  43.051 1.00 . A A .  98 ARG HD3  1 1 
       16 27484 1 1  98 ARG HE   H 24.850 -25.624  44.241 1.00 . A A .  98 ARG HE   1 1 
       16 27485 1 1  98 ARG HG2  H 24.409 -24.196  41.000 1.00 . A A .  98 ARG HG2  1 1 
       16 27486 1 1  98 ARG HG3  H 23.801 -25.346  42.185 1.00 . A A .  98 ARG HG3  1 1 
       16 27487 1 1  98 ARG HH11 H 26.873 -22.731  44.370 1.00 . A A .  98 ARG HH11 1 1 
       16 27488 1 1  98 ARG HH12 H 27.394 -23.015  46.013 1.00 . A A .  98 ARG HH12 1 1 
       16 27489 1 1  98 ARG HH21 H 25.530 -25.975  46.391 1.00 . A A .  98 ARG HH21 1 1 
       16 27490 1 1  98 ARG HH22 H 26.637 -24.860  47.155 1.00 . A A .  98 ARG HH22 1 1 
       16 27491 1 1  98 ARG N    N 27.247 -27.725  41.461 1.00 . A A .  98 ARG N    1 1 
       16 27492 1 1  98 ARG NE   N 25.407 -24.783  44.177 1.00 . A A .  98 ARG NE   1 1 
       16 27493 1 1  98 ARG NH1  N 26.856 -23.296  45.207 1.00 . A A .  98 ARG NH1  1 1 
       16 27494 1 1  98 ARG NH2  N 26.094 -25.138  46.349 1.00 . A A .  98 ARG NH2  1 1 
       16 27495 1 1  98 ARG O    O 24.256 -27.313  43.437 1.00 . A A .  98 ARG O    1 1 
       16 27496 1 1  99 GLY C    C 23.374 -30.416  42.533 1.00 . A A .  99 GLY C    1 1 
       16 27497 1 1  99 GLY CA   C 24.530 -30.086  43.472 1.00 . A A .  99 GLY CA   1 1 
       16 27498 1 1  99 GLY H    H 26.279 -29.493  42.422 1.00 . A A .  99 GLY H    1 1 
       16 27499 1 1  99 GLY HA2  H 25.065 -31.005  43.715 1.00 . A A .  99 GLY HA2  1 1 
       16 27500 1 1  99 GLY HA3  H 24.128 -29.669  44.395 1.00 . A A .  99 GLY HA3  1 1 
       16 27501 1 1  99 GLY N    N 25.449 -29.130  42.869 1.00 . A A .  99 GLY N    1 1 
       16 27502 1 1  99 GLY O    O 23.449 -30.161  41.331 1.00 . A A .  99 GLY O    1 1 
       16 27503 1 1 100 SER C    C 19.851 -31.092  43.093 1.00 . A A . 100 SER C    1 1 
       16 27504 1 1 100 SER CA   C 21.136 -31.395  42.321 1.00 . A A . 100 SER CA   1 1 
       16 27505 1 1 100 SER CB   C 21.247 -32.889  42.010 1.00 . A A . 100 SER CB   1 1 
       16 27506 1 1 100 SER H    H 22.287 -31.146  44.086 1.00 . A A . 100 SER H    1 1 
       16 27507 1 1 100 SER HA   H 21.112 -30.847  41.379 1.00 . A A . 100 SER HA   1 1 
       16 27508 1 1 100 SER HB2  H 22.185 -33.083  41.492 1.00 . A A . 100 SER HB2  1 1 
       16 27509 1 1 100 SER HB3  H 21.228 -33.456  42.941 1.00 . A A . 100 SER HB3  1 1 
       16 27510 1 1 100 SER HG   H 20.284 -34.226  40.981 1.00 . A A . 100 SER HG   1 1 
       16 27511 1 1 100 SER N    N 22.302 -30.985  43.090 1.00 . A A . 100 SER N    1 1 
       16 27512 1 1 100 SER O    O 19.883 -30.868  44.303 1.00 . A A . 100 SER O    1 1 
       16 27513 1 1 100 SER OG   O 20.172 -33.296  41.190 1.00 . A A . 100 SER OG   1 1 
       16 27514 1 1 101 HIS C    C 16.788 -32.053  43.584 1.00 . A A . 101 HIS C    1 1 
       16 27515 1 1 101 HIS CA   C 17.410 -30.805  42.962 1.00 . A A . 101 HIS CA   1 1 
       16 27516 1 1 101 HIS CB   C 16.500 -30.217  41.878 1.00 . A A . 101 HIS CB   1 1 
       16 27517 1 1 101 HIS CD2  C 15.183 -32.025  40.654 1.00 . A A . 101 HIS CD2  1 1 
       16 27518 1 1 101 HIS CE1  C 16.469 -32.282  38.885 1.00 . A A . 101 HIS CE1  1 1 
       16 27519 1 1 101 HIS CG   C 16.246 -31.174  40.746 1.00 . A A . 101 HIS CG   1 1 
       16 27520 1 1 101 HIS H    H 18.758 -31.292  41.398 1.00 . A A . 101 HIS H    1 1 
       16 27521 1 1 101 HIS HA   H 17.532 -30.061  43.750 1.00 . A A . 101 HIS HA   1 1 
       16 27522 1 1 101 HIS HB2  H 15.546 -29.949  42.333 1.00 . A A . 101 HIS HB2  1 1 
       16 27523 1 1 101 HIS HB3  H 16.959 -29.312  41.481 1.00 . A A . 101 HIS HB3  1 1 
       16 27524 1 1 101 HIS HD2  H 14.379 -32.129  41.367 1.00 . A A . 101 HIS HD2  1 1 
       16 27525 1 1 101 HIS HE1  H 16.846 -32.647  37.941 1.00 . A A . 101 HIS HE1  1 1 
       16 27526 1 1 101 HIS HE2  H 14.721 -33.427  39.116 1.00 . A A . 101 HIS HE2  1 1 
       16 27527 1 1 101 HIS N    N 18.718 -31.087  42.387 1.00 . A A . 101 HIS N    1 1 
       16 27528 1 1 101 HIS ND1  N 17.064 -31.336  39.626 1.00 . A A . 101 HIS ND1  1 1 
       16 27529 1 1 101 HIS NE2  N 15.342 -32.715  39.477 1.00 . A A . 101 HIS NE2  1 1 
       16 27530 1 1 101 HIS O    O 15.677 -31.990  44.110 1.00 . A A . 101 HIS O    1 1 
       16 27531 1 1 102 HIS C    C 18.171 -35.216  44.722 1.00 . A A . 102 HIS C    1 1 
       16 27532 1 1 102 HIS CA   C 17.015 -34.447  44.083 1.00 . A A . 102 HIS CA   1 1 
       16 27533 1 1 102 HIS CB   C 16.360 -35.276  42.975 1.00 . A A . 102 HIS CB   1 1 
       16 27534 1 1 102 HIS CD2  C 16.170 -37.821  43.034 1.00 . A A . 102 HIS CD2  1 1 
       16 27535 1 1 102 HIS CE1  C 14.634 -38.038  44.597 1.00 . A A . 102 HIS CE1  1 1 
       16 27536 1 1 102 HIS CG   C 15.802 -36.582  43.472 1.00 . A A . 102 HIS CG   1 1 
       16 27537 1 1 102 HIS H    H 18.400 -33.182  43.088 1.00 . A A . 102 HIS H    1 1 
       16 27538 1 1 102 HIS HA   H 16.270 -34.245  44.853 1.00 . A A . 102 HIS HA   1 1 
       16 27539 1 1 102 HIS HB2  H 15.547 -34.695  42.538 1.00 . A A . 102 HIS HB2  1 1 
       16 27540 1 1 102 HIS HB3  H 17.099 -35.478  42.200 1.00 . A A . 102 HIS HB3  1 1 
       16 27541 1 1 102 HIS HD2  H 16.904 -38.043  42.272 1.00 . A A . 102 HIS HD2  1 1 
       16 27542 1 1 102 HIS HE1  H 13.937 -38.489  45.289 1.00 . A A . 102 HIS HE1  1 1 
       16 27543 1 1 102 HIS HE2  H 15.458 -39.731  43.668 1.00 . A A . 102 HIS HE2  1 1 
       16 27544 1 1 102 HIS N    N 17.491 -33.189  43.529 1.00 . A A . 102 HIS N    1 1 
       16 27545 1 1 102 HIS ND1  N 14.828 -36.717  44.464 1.00 . A A . 102 HIS ND1  1 1 
       16 27546 1 1 102 HIS NE2  N 15.422 -38.725  43.752 1.00 . A A . 102 HIS NE2  1 1 
       16 27547 1 1 102 HIS O    O 19.327 -35.042  44.341 1.00 . A A . 102 HIS O    1 1 
       16 27548 1 1 103 HIS C    C 18.186 -38.147  46.941 1.00 . A A . 103 HIS C    1 1 
       16 27549 1 1 103 HIS CA   C 18.833 -36.870  46.412 1.00 . A A . 103 HIS CA   1 1 
       16 27550 1 1 103 HIS CB   C 19.412 -36.044  47.560 1.00 . A A . 103 HIS CB   1 1 
       16 27551 1 1 103 HIS CD2  C 20.496 -37.034  49.646 1.00 . A A . 103 HIS CD2  1 1 
       16 27552 1 1 103 HIS CE1  C 22.366 -37.797  48.767 1.00 . A A . 103 HIS CE1  1 1 
       16 27553 1 1 103 HIS CG   C 20.505 -36.755  48.309 1.00 . A A . 103 HIS CG   1 1 
       16 27554 1 1 103 HIS H    H 16.880 -36.176  45.960 1.00 . A A . 103 HIS H    1 1 
       16 27555 1 1 103 HIS HA   H 19.639 -37.144  45.730 1.00 . A A . 103 HIS HA   1 1 
       16 27556 1 1 103 HIS HB2  H 19.821 -35.117  47.157 1.00 . A A . 103 HIS HB2  1 1 
       16 27557 1 1 103 HIS HB3  H 18.607 -35.796  48.253 1.00 . A A . 103 HIS HB3  1 1 
       16 27558 1 1 103 HIS HD2  H 19.716 -36.790  50.352 1.00 . A A . 103 HIS HD2  1 1 
       16 27559 1 1 103 HIS HE1  H 23.332 -38.272  48.676 1.00 . A A . 103 HIS HE1  1 1 
       16 27560 1 1 103 HIS HE2  H 21.971 -38.039  50.814 1.00 . A A . 103 HIS HE2  1 1 
       16 27561 1 1 103 HIS N    N 17.849 -36.069  45.698 1.00 . A A . 103 HIS N    1 1 
       16 27562 1 1 103 HIS ND1  N 21.692 -37.237  47.748 1.00 . A A . 103 HIS ND1  1 1 
       16 27563 1 1 103 HIS NE2  N 21.675 -37.691  49.912 1.00 . A A . 103 HIS NE2  1 1 
       16 27564 1 1 103 HIS O    O 16.964 -38.232  47.044 1.00 . A A . 103 HIS O    1 1 
       16 27565 1 1 104 HIS C    C 19.516 -40.977  48.823 1.00 . A A . 104 HIS C    1 1 
       16 27566 1 1 104 HIS CA   C 18.533 -40.418  47.800 1.00 . A A . 104 HIS CA   1 1 
       16 27567 1 1 104 HIS CB   C 18.326 -41.403  46.646 1.00 . A A . 104 HIS CB   1 1 
       16 27568 1 1 104 HIS CD2  C 20.330 -42.832  45.973 1.00 . A A . 104 HIS CD2  1 1 
       16 27569 1 1 104 HIS CE1  C 21.277 -41.486  44.507 1.00 . A A . 104 HIS CE1  1 1 
       16 27570 1 1 104 HIS CG   C 19.589 -41.690  45.872 1.00 . A A . 104 HIS CG   1 1 
       16 27571 1 1 104 HIS H    H 20.003 -39.020  47.178 1.00 . A A . 104 HIS H    1 1 
       16 27572 1 1 104 HIS HA   H 17.575 -40.265  48.297 1.00 . A A . 104 HIS HA   1 1 
       16 27573 1 1 104 HIS HB2  H 17.937 -42.338  47.048 1.00 . A A . 104 HIS HB2  1 1 
       16 27574 1 1 104 HIS HB3  H 17.580 -40.995  45.963 1.00 . A A . 104 HIS HB3  1 1 
       16 27575 1 1 104 HIS HD2  H 20.121 -43.682  46.605 1.00 . A A . 104 HIS HD2  1 1 
       16 27576 1 1 104 HIS HE1  H 21.973 -41.098  43.779 1.00 . A A . 104 HIS HE1  1 1 
       16 27577 1 1 104 HIS HE2  H 22.130 -43.354  44.953 1.00 . A A . 104 HIS HE2  1 1 
       16 27578 1 1 104 HIS N    N 19.007 -39.143  47.281 1.00 . A A . 104 HIS N    1 1 
       16 27579 1 1 104 HIS ND1  N 20.187 -40.834  44.942 1.00 . A A . 104 HIS ND1  1 1 
       16 27580 1 1 104 HIS NE2  N 21.390 -42.684  45.109 1.00 . A A . 104 HIS NE2  1 1 
       16 27581 1 1 104 HIS O    O 20.691 -40.609  48.830 1.00 . A A . 104 HIS O    1 1 
       16 27582 1 1 105 HIS C    C 20.353 -41.371  51.724 1.00 . A A . 105 HIS C    1 1 
       16 27583 1 1 105 HIS CA   C 19.779 -42.446  50.794 1.00 . A A . 105 HIS CA   1 1 
       16 27584 1 1 105 HIS CB   C 20.858 -43.395  50.258 1.00 . A A . 105 HIS CB   1 1 
       16 27585 1 1 105 HIS CD2  C 21.029 -45.286  48.559 1.00 . A A . 105 HIS CD2  1 1 
       16 27586 1 1 105 HIS CE1  C 18.949 -46.008  48.584 1.00 . A A . 105 HIS CE1  1 1 
       16 27587 1 1 105 HIS CG   C 20.309 -44.530  49.438 1.00 . A A . 105 HIS CG   1 1 
       16 27588 1 1 105 HIS H    H 18.063 -42.166  49.580 1.00 . A A . 105 HIS H    1 1 
       16 27589 1 1 105 HIS HA   H 19.092 -43.047  51.390 1.00 . A A . 105 HIS HA   1 1 
       16 27590 1 1 105 HIS HB2  H 21.564 -42.827  49.650 1.00 . A A . 105 HIS HB2  1 1 
       16 27591 1 1 105 HIS HB3  H 21.406 -43.818  51.101 1.00 . A A . 105 HIS HB3  1 1 
       16 27592 1 1 105 HIS HD2  H 22.077 -45.178  48.323 1.00 . A A . 105 HIS HD2  1 1 
       16 27593 1 1 105 HIS HE1  H 18.068 -46.591  48.356 1.00 . A A . 105 HIS HE1  1 1 
       16 27594 1 1 105 HIS HE2  H 20.385 -46.921  47.351 1.00 . A A . 105 HIS HE2  1 1 
       16 27595 1 1 105 HIS N    N 19.025 -41.872  49.687 1.00 . A A . 105 HIS N    1 1 
       16 27596 1 1 105 HIS ND1  N 18.986 -44.986  49.457 1.00 . A A . 105 HIS ND1  1 1 
       16 27597 1 1 105 HIS NE2  N 20.159 -46.211  48.031 1.00 . A A . 105 HIS NE2  1 1 
       16 27598 1 1 105 HIS O    O 20.101 -40.180  51.544 1.00 . A A . 105 HIS O    1 1 
       16 27599 1 1 106 HIS C    C 23.234 -40.761  53.439 1.00 . A A . 106 HIS C    1 1 
       16 27600 1 1 106 HIS CA   C 21.737 -40.902  53.698 1.00 . A A . 106 HIS CA   1 1 
       16 27601 1 1 106 HIS CB   C 21.452 -41.406  55.117 1.00 . A A . 106 HIS CB   1 1 
       16 27602 1 1 106 HIS CD2  C 19.223 -42.602  55.453 1.00 . A A . 106 HIS CD2  1 1 
       16 27603 1 1 106 HIS CE1  C 17.957 -40.878  55.974 1.00 . A A . 106 HIS CE1  1 1 
       16 27604 1 1 106 HIS CG   C 19.982 -41.469  55.436 1.00 . A A . 106 HIS CG   1 1 
       16 27605 1 1 106 HIS H    H 21.309 -42.788  52.820 1.00 . A A . 106 HIS H    1 1 
       16 27606 1 1 106 HIS HA   H 21.288 -39.914  53.598 1.00 . A A . 106 HIS HA   1 1 
       16 27607 1 1 106 HIS HB2  H 21.881 -42.401  55.236 1.00 . A A . 106 HIS HB2  1 1 
       16 27608 1 1 106 HIS HB3  H 21.938 -40.741  55.830 1.00 . A A . 106 HIS HB3  1 1 
       16 27609 1 1 106 HIS HD2  H 19.559 -43.606  55.243 1.00 . A A . 106 HIS HD2  1 1 
       16 27610 1 1 106 HIS HE1  H 17.090 -40.293  56.245 1.00 . A A . 106 HIS HE1  1 1 
       16 27611 1 1 106 HIS HE2  H 17.148 -42.814  55.900 1.00 . A A . 106 HIS HE2  1 1 
       16 27612 1 1 106 HIS N    N 21.127 -41.799  52.724 1.00 . A A . 106 HIS N    1 1 
       16 27613 1 1 106 HIS ND1  N 19.183 -40.372  55.765 1.00 . A A . 106 HIS ND1  1 1 
       16 27614 1 1 106 HIS NE2  N 17.950 -42.209  55.796 1.00 . A A . 106 HIS NE2  1 1 
       16 27615 1 1 106 HIS O    O 23.673 -39.606  53.251 1.00 . A A . 106 HIS O    1 1 
       16 27616 1 1 106 HIS OXT  O 23.924 -41.805  53.433 1.00 . A A . 106 HIS OXT  1 1 
       17 27617 1 1   1 MET C    C  0.137   1.824   2.113 1.00 . A A .   1 MET C    1 1 
       17 27618 1 1   1 MET CA   C -0.191   1.803   3.605 1.00 . A A .   1 MET CA   1 1 
       17 27619 1 1   1 MET CB   C -0.174   0.378   4.181 1.00 . A A .   1 MET CB   1 1 
       17 27620 1 1   1 MET CE   C -2.559  -2.044   1.709 1.00 . A A .   1 MET CE   1 1 
       17 27621 1 1   1 MET CG   C -1.280  -0.522   3.619 1.00 . A A .   1 MET CG   1 1 
       17 27622 1 1   1 MET H1   H -2.231   1.970   3.405 1.00 . A A .   1 MET H1   1 1 
       17 27623 1 1   1 MET H2   H -1.454   3.416   3.527 1.00 . A A .   1 MET H2   1 1 
       17 27624 1 1   1 MET H3   H -1.660   2.479   4.865 1.00 . A A .   1 MET H3   1 1 
       17 27625 1 1   1 MET HA   H  0.584   2.376   4.114 1.00 . A A .   1 MET HA   1 1 
       17 27626 1 1   1 MET HB2  H  0.796  -0.080   3.986 1.00 . A A .   1 MET HB2  1 1 
       17 27627 1 1   1 MET HB3  H -0.306   0.440   5.262 1.00 . A A .   1 MET HB3  1 1 
       17 27628 1 1   1 MET HE1  H -3.456  -1.462   1.920 1.00 . A A .   1 MET HE1  1 1 
       17 27629 1 1   1 MET HE2  H -2.610  -2.429   0.690 1.00 . A A .   1 MET HE2  1 1 
       17 27630 1 1   1 MET HE3  H -2.494  -2.877   2.409 1.00 . A A .   1 MET HE3  1 1 
       17 27631 1 1   1 MET HG2  H -1.295  -1.436   4.212 1.00 . A A .   1 MET HG2  1 1 
       17 27632 1 1   1 MET HG3  H -2.243  -0.025   3.743 1.00 . A A .   1 MET HG3  1 1 
       17 27633 1 1   1 MET N    N -1.484   2.466   3.871 1.00 . A A .   1 MET N    1 1 
       17 27634 1 1   1 MET O    O -0.709   2.178   1.293 1.00 . A A .   1 MET O    1 1 
       17 27635 1 1   1 MET SD   S -1.096  -0.989   1.880 1.00 . A A .   1 MET SD   1 1 
       17 27636 1 1   2 SER C    C  2.737   0.211   0.150 1.00 . A A .   2 SER C    1 1 
       17 27637 1 1   2 SER CA   C  1.833   1.415   0.382 1.00 . A A .   2 SER CA   1 1 
       17 27638 1 1   2 SER CB   C  2.585   2.709   0.058 1.00 . A A .   2 SER CB   1 1 
       17 27639 1 1   2 SER H    H  2.023   1.158   2.476 1.00 . A A .   2 SER H    1 1 
       17 27640 1 1   2 SER HA   H  0.979   1.336  -0.290 1.00 . A A .   2 SER HA   1 1 
       17 27641 1 1   2 SER HB2  H  3.464   2.786   0.697 1.00 . A A .   2 SER HB2  1 1 
       17 27642 1 1   2 SER HB3  H  2.906   2.694  -0.984 1.00 . A A .   2 SER HB3  1 1 
       17 27643 1 1   2 SER HG   H  1.009   3.792  -0.337 1.00 . A A .   2 SER HG   1 1 
       17 27644 1 1   2 SER N    N  1.367   1.444   1.763 1.00 . A A .   2 SER N    1 1 
       17 27645 1 1   2 SER O    O  3.238  -0.386   1.102 1.00 . A A .   2 SER O    1 1 
       17 27646 1 1   2 SER OG   O  1.749   3.832   0.274 1.00 . A A .   2 SER OG   1 1 
       17 27647 1 1   3 GLU C    C  5.267  -0.939  -1.290 1.00 . A A .   3 GLU C    1 1 
       17 27648 1 1   3 GLU CA   C  3.793  -1.290  -1.466 1.00 . A A .   3 GLU CA   1 1 
       17 27649 1 1   3 GLU CB   C  3.513  -1.722  -2.905 1.00 . A A .   3 GLU CB   1 1 
       17 27650 1 1   3 GLU CD   C  1.739  -3.397  -2.247 1.00 . A A .   3 GLU CD   1 1 
       17 27651 1 1   3 GLU CG   C  2.063  -2.171  -3.101 1.00 . A A .   3 GLU CG   1 1 
       17 27652 1 1   3 GLU H    H  2.522   0.369  -1.867 1.00 . A A .   3 GLU H    1 1 
       17 27653 1 1   3 GLU HA   H  3.552  -2.123  -0.804 1.00 . A A .   3 GLU HA   1 1 
       17 27654 1 1   3 GLU HB2  H  3.720  -0.889  -3.576 1.00 . A A .   3 GLU HB2  1 1 
       17 27655 1 1   3 GLU HB3  H  4.175  -2.548  -3.164 1.00 . A A .   3 GLU HB3  1 1 
       17 27656 1 1   3 GLU HG2  H  1.393  -1.351  -2.843 1.00 . A A .   3 GLU HG2  1 1 
       17 27657 1 1   3 GLU HG3  H  1.910  -2.413  -4.153 1.00 . A A .   3 GLU HG3  1 1 
       17 27658 1 1   3 GLU N    N  2.954  -0.152  -1.118 1.00 . A A .   3 GLU N    1 1 
       17 27659 1 1   3 GLU O    O  5.702   0.147  -1.674 1.00 . A A .   3 GLU O    1 1 
       17 27660 1 1   3 GLU OE1  O  2.199  -4.499  -2.621 1.00 . A A .   3 GLU OE1  1 1 
       17 27661 1 1   3 GLU OE2  O  1.034  -3.225  -1.228 1.00 . A A .   3 GLU OE2  1 1 
       17 27662 1 1   4 GLN C    C  8.157  -3.037  -0.312 1.00 . A A .   4 GLN C    1 1 
       17 27663 1 1   4 GLN CA   C  7.464  -1.691  -0.492 1.00 . A A .   4 GLN CA   1 1 
       17 27664 1 1   4 GLN CB   C  7.713  -0.808   0.735 1.00 . A A .   4 GLN CB   1 1 
       17 27665 1 1   4 GLN CD   C  7.368  -0.555   3.234 1.00 . A A .   4 GLN CD   1 1 
       17 27666 1 1   4 GLN CG   C  7.093  -1.412   2.001 1.00 . A A .   4 GLN CG   1 1 
       17 27667 1 1   4 GLN H    H  5.616  -2.730  -0.399 1.00 . A A .   4 GLN H    1 1 
       17 27668 1 1   4 GLN HA   H  7.898  -1.199  -1.364 1.00 . A A .   4 GLN HA   1 1 
       17 27669 1 1   4 GLN HB2  H  8.789  -0.704   0.871 1.00 . A A .   4 GLN HB2  1 1 
       17 27670 1 1   4 GLN HB3  H  7.287   0.179   0.559 1.00 . A A .   4 GLN HB3  1 1 
       17 27671 1 1   4 GLN HE21 H  6.231  -1.775   4.397 1.00 . A A .   4 GLN HE21 1 1 
       17 27672 1 1   4 GLN HE22 H  6.967  -0.415   5.219 1.00 . A A .   4 GLN HE22 1 1 
       17 27673 1 1   4 GLN HG2  H  6.014  -1.500   1.871 1.00 . A A .   4 GLN HG2  1 1 
       17 27674 1 1   4 GLN HG3  H  7.499  -2.410   2.165 1.00 . A A .   4 GLN HG3  1 1 
       17 27675 1 1   4 GLN N    N  6.034  -1.863  -0.707 1.00 . A A .   4 GLN N    1 1 
       17 27676 1 1   4 GLN NE2  N  6.811  -0.947   4.376 1.00 . A A .   4 GLN NE2  1 1 
       17 27677 1 1   4 GLN O    O  7.535  -4.093  -0.421 1.00 . A A .   4 GLN O    1 1 
       17 27678 1 1   4 GLN OE1  O  8.071   0.451   3.172 1.00 . A A .   4 GLN OE1  1 1 
       17 27679 1 1   5 LEU C    C 10.008  -4.761   1.532 1.00 . A A .   5 LEU C    1 1 
       17 27680 1 1   5 LEU CA   C 10.305  -4.139   0.169 1.00 . A A .   5 LEU CA   1 1 
       17 27681 1 1   5 LEU CB   C 11.777  -3.720   0.087 1.00 . A A .   5 LEU CB   1 1 
       17 27682 1 1   5 LEU CD1  C 12.047  -3.949  -2.413 1.00 . A A .   5 LEU CD1  1 1 
       17 27683 1 1   5 LEU CD2  C 11.549  -1.694  -1.489 1.00 . A A .   5 LEU CD2  1 1 
       17 27684 1 1   5 LEU CG   C 12.232  -3.030  -1.208 1.00 . A A .   5 LEU CG   1 1 
       17 27685 1 1   5 LEU H    H  9.897  -2.070   0.040 1.00 . A A .   5 LEU H    1 1 
       17 27686 1 1   5 LEU HA   H 10.102  -4.886  -0.598 1.00 . A A .   5 LEU HA   1 1 
       17 27687 1 1   5 LEU HB2  H 11.989  -3.055   0.924 1.00 . A A .   5 LEU HB2  1 1 
       17 27688 1 1   5 LEU HB3  H 12.388  -4.613   0.220 1.00 . A A .   5 LEU HB3  1 1 
       17 27689 1 1   5 LEU HD11 H 12.620  -4.863  -2.263 1.00 . A A .   5 LEU HD11 1 1 
       17 27690 1 1   5 LEU HD12 H 10.989  -4.183  -2.540 1.00 . A A .   5 LEU HD12 1 1 
       17 27691 1 1   5 LEU HD13 H 12.413  -3.447  -3.308 1.00 . A A .   5 LEU HD13 1 1 
       17 27692 1 1   5 LEU HD21 H 12.095  -1.175  -2.279 1.00 . A A .   5 LEU HD21 1 1 
       17 27693 1 1   5 LEU HD22 H 10.531  -1.855  -1.844 1.00 . A A .   5 LEU HD22 1 1 
       17 27694 1 1   5 LEU HD23 H 11.552  -1.080  -0.588 1.00 . A A .   5 LEU HD23 1 1 
       17 27695 1 1   5 LEU HG   H 13.296  -2.820  -1.097 1.00 . A A .   5 LEU HG   1 1 
       17 27696 1 1   5 LEU N    N  9.460  -2.978  -0.036 1.00 . A A .   5 LEU N    1 1 
       17 27697 1 1   5 LEU O    O  9.600  -4.067   2.466 1.00 . A A .   5 LEU O    1 1 
       17 27698 1 1   6 THR C    C 10.992  -7.859   3.108 1.00 . A A .   6 THR C    1 1 
       17 27699 1 1   6 THR CA   C  9.892  -6.833   2.846 1.00 . A A .   6 THR CA   1 1 
       17 27700 1 1   6 THR CB   C  8.519  -7.499   2.668 1.00 . A A .   6 THR CB   1 1 
       17 27701 1 1   6 THR CG2  C  8.028  -8.155   3.957 1.00 . A A .   6 THR CG2  1 1 
       17 27702 1 1   6 THR H    H 10.593  -6.582   0.857 1.00 . A A .   6 THR H    1 1 
       17 27703 1 1   6 THR HA   H  9.842  -6.164   3.704 1.00 . A A .   6 THR HA   1 1 
       17 27704 1 1   6 THR HB   H  8.584  -8.255   1.885 1.00 . A A .   6 THR HB   1 1 
       17 27705 1 1   6 THR HG1  H  6.740  -6.979   2.098 1.00 . A A .   6 THR HG1  1 1 
       17 27706 1 1   6 THR HG21 H  8.586  -9.075   4.135 1.00 . A A .   6 THR HG21 1 1 
       17 27707 1 1   6 THR HG22 H  8.170  -7.475   4.796 1.00 . A A .   6 THR HG22 1 1 
       17 27708 1 1   6 THR HG23 H  6.971  -8.403   3.856 1.00 . A A .   6 THR HG23 1 1 
       17 27709 1 1   6 THR N    N 10.209  -6.076   1.643 1.00 . A A .   6 THR N    1 1 
       17 27710 1 1   6 THR O    O 11.877  -8.041   2.275 1.00 . A A .   6 THR O    1 1 
       17 27711 1 1   6 THR OG1  O  7.566  -6.530   2.290 1.00 . A A .   6 THR OG1  1 1 
       17 27712 1 1   7 ASP C    C 12.091 -10.626   3.573 1.00 . A A .   7 ASP C    1 1 
       17 27713 1 1   7 ASP CA   C 11.944  -9.536   4.637 1.00 . A A .   7 ASP CA   1 1 
       17 27714 1 1   7 ASP CB   C 11.556 -10.147   5.986 1.00 . A A .   7 ASP CB   1 1 
       17 27715 1 1   7 ASP CG   C 10.208 -10.864   5.923 1.00 . A A .   7 ASP CG   1 1 
       17 27716 1 1   7 ASP H    H 10.195  -8.357   4.905 1.00 . A A .   7 ASP H    1 1 
       17 27717 1 1   7 ASP HA   H 12.909  -9.041   4.747 1.00 . A A .   7 ASP HA   1 1 
       17 27718 1 1   7 ASP HB2  H 12.327 -10.851   6.298 1.00 . A A .   7 ASP HB2  1 1 
       17 27719 1 1   7 ASP HB3  H 11.504  -9.346   6.724 1.00 . A A .   7 ASP HB3  1 1 
       17 27720 1 1   7 ASP N    N 10.949  -8.539   4.258 1.00 . A A .   7 ASP N    1 1 
       17 27721 1 1   7 ASP O    O 13.078 -11.356   3.573 1.00 . A A .   7 ASP O    1 1 
       17 27722 1 1   7 ASP OD1  O 10.173 -12.005   5.414 1.00 . A A .   7 ASP OD1  1 1 
       17 27723 1 1   7 ASP OD2  O  9.217 -10.261   6.391 1.00 . A A .   7 ASP OD2  1 1 
       17 27724 1 1   8 GLN C    C 12.346 -11.310   0.627 1.00 . A A .   8 GLN C    1 1 
       17 27725 1 1   8 GLN CA   C 11.204 -11.694   1.568 1.00 . A A .   8 GLN CA   1 1 
       17 27726 1 1   8 GLN CB   C  9.865 -11.705   0.823 1.00 . A A .   8 GLN CB   1 1 
       17 27727 1 1   8 GLN CD   C 10.182 -14.063  -0.049 1.00 . A A .   8 GLN CD   1 1 
       17 27728 1 1   8 GLN CG   C  9.898 -12.611  -0.410 1.00 . A A .   8 GLN CG   1 1 
       17 27729 1 1   8 GLN H    H 10.305 -10.153   2.732 1.00 . A A .   8 GLN H    1 1 
       17 27730 1 1   8 GLN HA   H 11.398 -12.686   1.978 1.00 . A A .   8 GLN HA   1 1 
       17 27731 1 1   8 GLN HB2  H  9.082 -12.049   1.498 1.00 . A A .   8 GLN HB2  1 1 
       17 27732 1 1   8 GLN HB3  H  9.628 -10.688   0.508 1.00 . A A .   8 GLN HB3  1 1 
       17 27733 1 1   8 GLN HE21 H 12.185 -13.745  -0.146 1.00 . A A .   8 GLN HE21 1 1 
       17 27734 1 1   8 GLN HE22 H 11.695 -15.379   0.259 1.00 . A A .   8 GLN HE22 1 1 
       17 27735 1 1   8 GLN HG2  H  8.927 -12.558  -0.903 1.00 . A A .   8 GLN HG2  1 1 
       17 27736 1 1   8 GLN HG3  H 10.660 -12.258  -1.104 1.00 . A A .   8 GLN HG3  1 1 
       17 27737 1 1   8 GLN N    N 11.121 -10.744   2.663 1.00 . A A .   8 GLN N    1 1 
       17 27738 1 1   8 GLN NE2  N 11.459 -14.425   0.027 1.00 . A A .   8 GLN NE2  1 1 
       17 27739 1 1   8 GLN O    O 13.218 -12.129   0.347 1.00 . A A .   8 GLN O    1 1 
       17 27740 1 1   8 GLN OE1  O  9.264 -14.852   0.159 1.00 . A A .   8 GLN OE1  1 1 
       17 27741 1 1   9 VAL C    C 14.589  -9.116  -0.159 1.00 . A A .   9 VAL C    1 1 
       17 27742 1 1   9 VAL CA   C 13.316  -9.605  -0.841 1.00 . A A .   9 VAL CA   1 1 
       17 27743 1 1   9 VAL CB   C 12.671  -8.531  -1.728 1.00 . A A .   9 VAL CB   1 1 
       17 27744 1 1   9 VAL CG1  C 12.065  -7.402  -0.899 1.00 . A A .   9 VAL CG1  1 1 
       17 27745 1 1   9 VAL CG2  C 13.695  -7.935  -2.692 1.00 . A A .   9 VAL CG2  1 1 
       17 27746 1 1   9 VAL H    H 11.638  -9.417   0.453 1.00 . A A .   9 VAL H    1 1 
       17 27747 1 1   9 VAL HA   H 13.583 -10.444  -1.482 1.00 . A A .   9 VAL HA   1 1 
       17 27748 1 1   9 VAL HB   H 11.872  -8.997  -2.305 1.00 . A A .   9 VAL HB   1 1 
       17 27749 1 1   9 VAL HG11 H 12.843  -6.910  -0.316 1.00 . A A .   9 VAL HG11 1 1 
       17 27750 1 1   9 VAL HG12 H 11.607  -6.673  -1.567 1.00 . A A .   9 VAL HG12 1 1 
       17 27751 1 1   9 VAL HG13 H 11.297  -7.808  -0.240 1.00 . A A .   9 VAL HG13 1 1 
       17 27752 1 1   9 VAL HG21 H 14.450  -7.385  -2.130 1.00 . A A .   9 VAL HG21 1 1 
       17 27753 1 1   9 VAL HG22 H 14.170  -8.729  -3.269 1.00 . A A .   9 VAL HG22 1 1 
       17 27754 1 1   9 VAL HG23 H 13.191  -7.248  -3.374 1.00 . A A .   9 VAL HG23 1 1 
       17 27755 1 1   9 VAL N    N 12.343 -10.069   0.139 1.00 . A A .   9 VAL N    1 1 
       17 27756 1 1   9 VAL O    O 15.661  -9.134  -0.765 1.00 . A A .   9 VAL O    1 1 
       17 27757 1 1  10 LEU C    C 16.539  -9.433   2.196 1.00 . A A .  10 LEU C    1 1 
       17 27758 1 1  10 LEU CA   C 15.646  -8.243   1.856 1.00 . A A .  10 LEU CA   1 1 
       17 27759 1 1  10 LEU CB   C 15.185  -7.518   3.124 1.00 . A A .  10 LEU CB   1 1 
       17 27760 1 1  10 LEU CD1  C 14.200  -5.624   1.745 1.00 . A A .  10 LEU CD1  1 1 
       17 27761 1 1  10 LEU CD2  C 14.571  -5.335   4.170 1.00 . A A .  10 LEU CD2  1 1 
       17 27762 1 1  10 LEU CG   C 15.106  -6.006   2.906 1.00 . A A .  10 LEU CG   1 1 
       17 27763 1 1  10 LEU H    H 13.583  -8.644   1.550 1.00 . A A .  10 LEU H    1 1 
       17 27764 1 1  10 LEU HA   H 16.235  -7.556   1.248 1.00 . A A .  10 LEU HA   1 1 
       17 27765 1 1  10 LEU HB2  H 14.210  -7.896   3.433 1.00 . A A .  10 LEU HB2  1 1 
       17 27766 1 1  10 LEU HB3  H 15.905  -7.707   3.919 1.00 . A A .  10 LEU HB3  1 1 
       17 27767 1 1  10 LEU HD11 H 14.188  -4.538   1.645 1.00 . A A .  10 LEU HD11 1 1 
       17 27768 1 1  10 LEU HD12 H 14.579  -6.056   0.820 1.00 . A A .  10 LEU HD12 1 1 
       17 27769 1 1  10 LEU HD13 H 13.188  -5.981   1.940 1.00 . A A .  10 LEU HD13 1 1 
       17 27770 1 1  10 LEU HD21 H 14.531  -4.256   4.023 1.00 . A A .  10 LEU HD21 1 1 
       17 27771 1 1  10 LEU HD22 H 13.570  -5.711   4.382 1.00 . A A .  10 LEU HD22 1 1 
       17 27772 1 1  10 LEU HD23 H 15.224  -5.560   5.013 1.00 . A A .  10 LEU HD23 1 1 
       17 27773 1 1  10 LEU HG   H 16.107  -5.630   2.689 1.00 . A A .  10 LEU HG   1 1 
       17 27774 1 1  10 LEU N    N 14.486  -8.682   1.101 1.00 . A A .  10 LEU N    1 1 
       17 27775 1 1  10 LEU O    O 17.752  -9.269   2.279 1.00 . A A .  10 LEU O    1 1 
       17 27776 1 1  11 VAL C    C 17.380 -12.373   1.421 1.00 . A A .  11 VAL C    1 1 
       17 27777 1 1  11 VAL CA   C 16.773 -11.802   2.701 1.00 . A A .  11 VAL CA   1 1 
       17 27778 1 1  11 VAL CB   C 15.932 -12.840   3.452 1.00 . A A .  11 VAL CB   1 1 
       17 27779 1 1  11 VAL CG1  C 16.683 -14.168   3.576 1.00 . A A .  11 VAL CG1  1 1 
       17 27780 1 1  11 VAL CG2  C 15.646 -12.334   4.866 1.00 . A A .  11 VAL CG2  1 1 
       17 27781 1 1  11 VAL H    H 14.964 -10.726   2.331 1.00 . A A .  11 VAL H    1 1 
       17 27782 1 1  11 VAL HA   H 17.585 -11.500   3.364 1.00 . A A .  11 VAL HA   1 1 
       17 27783 1 1  11 VAL HB   H 14.997 -13.010   2.917 1.00 . A A .  11 VAL HB   1 1 
       17 27784 1 1  11 VAL HG11 H 16.109 -14.849   4.206 1.00 . A A .  11 VAL HG11 1 1 
       17 27785 1 1  11 VAL HG12 H 16.808 -14.619   2.592 1.00 . A A .  11 VAL HG12 1 1 
       17 27786 1 1  11 VAL HG13 H 17.661 -13.996   4.023 1.00 . A A .  11 VAL HG13 1 1 
       17 27787 1 1  11 VAL HG21 H 16.580 -12.233   5.420 1.00 . A A .  11 VAL HG21 1 1 
       17 27788 1 1  11 VAL HG22 H 15.154 -11.362   4.821 1.00 . A A .  11 VAL HG22 1 1 
       17 27789 1 1  11 VAL HG23 H 14.991 -13.039   5.380 1.00 . A A .  11 VAL HG23 1 1 
       17 27790 1 1  11 VAL N    N 15.968 -10.627   2.394 1.00 . A A .  11 VAL N    1 1 
       17 27791 1 1  11 VAL O    O 18.443 -12.991   1.463 1.00 . A A .  11 VAL O    1 1 
       17 27792 1 1  12 GLU C    C 18.500 -11.870  -1.401 1.00 . A A .  12 GLU C    1 1 
       17 27793 1 1  12 GLU CA   C 17.265 -12.662  -0.984 1.00 . A A .  12 GLU CA   1 1 
       17 27794 1 1  12 GLU CB   C 16.201 -12.548  -2.073 1.00 . A A .  12 GLU CB   1 1 
       17 27795 1 1  12 GLU CD   C 14.096 -13.530  -3.035 1.00 . A A .  12 GLU CD   1 1 
       17 27796 1 1  12 GLU CG   C 15.137 -13.633  -1.922 1.00 . A A .  12 GLU CG   1 1 
       17 27797 1 1  12 GLU H    H 15.837 -11.694   0.266 1.00 . A A .  12 GLU H    1 1 
       17 27798 1 1  12 GLU HA   H 17.552 -13.708  -0.880 1.00 . A A .  12 GLU HA   1 1 
       17 27799 1 1  12 GLU HB2  H 15.741 -11.561  -2.022 1.00 . A A .  12 GLU HB2  1 1 
       17 27800 1 1  12 GLU HB3  H 16.675 -12.662  -3.046 1.00 . A A .  12 GLU HB3  1 1 
       17 27801 1 1  12 GLU HG2  H 15.617 -14.611  -1.976 1.00 . A A .  12 GLU HG2  1 1 
       17 27802 1 1  12 GLU HG3  H 14.652 -13.540  -0.950 1.00 . A A .  12 GLU HG3  1 1 
       17 27803 1 1  12 GLU N    N 16.725 -12.177   0.275 1.00 . A A .  12 GLU N    1 1 
       17 27804 1 1  12 GLU O    O 19.456 -12.450  -1.909 1.00 . A A .  12 GLU O    1 1 
       17 27805 1 1  12 GLU OE1  O 14.413 -13.973  -4.163 1.00 . A A .  12 GLU OE1  1 1 
       17 27806 1 1  12 GLU OE2  O 12.994 -13.008  -2.757 1.00 . A A .  12 GLU OE2  1 1 
       17 27807 1 1  13 ARG C    C 20.817  -9.759  -0.759 1.00 . A A .  13 ARG C    1 1 
       17 27808 1 1  13 ARG CA   C 19.609  -9.741  -1.691 1.00 . A A .  13 ARG CA   1 1 
       17 27809 1 1  13 ARG CB   C 19.129  -8.328  -2.027 1.00 . A A .  13 ARG CB   1 1 
       17 27810 1 1  13 ARG CD   C 18.304  -6.131  -1.178 1.00 . A A .  13 ARG CD   1 1 
       17 27811 1 1  13 ARG CG   C 18.784  -7.527  -0.774 1.00 . A A .  13 ARG CG   1 1 
       17 27812 1 1  13 ARG CZ   C 16.640  -5.134  -2.715 1.00 . A A .  13 ARG CZ   1 1 
       17 27813 1 1  13 ARG H    H 17.734 -10.102  -0.723 1.00 . A A .  13 ARG H    1 1 
       17 27814 1 1  13 ARG HA   H 19.939 -10.180  -2.632 1.00 . A A .  13 ARG HA   1 1 
       17 27815 1 1  13 ARG HB2  H 19.920  -7.809  -2.568 1.00 . A A .  13 ARG HB2  1 1 
       17 27816 1 1  13 ARG HB3  H 18.253  -8.405  -2.671 1.00 . A A .  13 ARG HB3  1 1 
       17 27817 1 1  13 ARG HD2  H 18.025  -5.568  -0.286 1.00 . A A .  13 ARG HD2  1 1 
       17 27818 1 1  13 ARG HD3  H 19.122  -5.617  -1.684 1.00 . A A .  13 ARG HD3  1 1 
       17 27819 1 1  13 ARG HE   H 16.708  -7.093  -2.219 1.00 . A A .  13 ARG HE   1 1 
       17 27820 1 1  13 ARG HG2  H 18.001  -8.035  -0.212 1.00 . A A .  13 ARG HG2  1 1 
       17 27821 1 1  13 ARG HG3  H 19.680  -7.438  -0.160 1.00 . A A .  13 ARG HG3  1 1 
       17 27822 1 1  13 ARG HH11 H 17.950  -3.793  -1.922 1.00 . A A .  13 ARG HH11 1 1 
       17 27823 1 1  13 ARG HH12 H 16.779  -3.127  -3.033 1.00 . A A .  13 ARG HH12 1 1 
       17 27824 1 1  13 ARG HH21 H 15.195  -6.191  -3.687 1.00 . A A .  13 ARG HH21 1 1 
       17 27825 1 1  13 ARG HH22 H 15.218  -4.477  -4.012 1.00 . A A .  13 ARG HH22 1 1 
       17 27826 1 1  13 ARG N    N 18.506 -10.549  -1.197 1.00 . A A .  13 ARG N    1 1 
       17 27827 1 1  13 ARG NE   N 17.144  -6.193  -2.077 1.00 . A A .  13 ARG NE   1 1 
       17 27828 1 1  13 ARG NH1  N 17.164  -3.921  -2.544 1.00 . A A .  13 ARG NH1  1 1 
       17 27829 1 1  13 ARG NH2  N 15.604  -5.280  -3.535 1.00 . A A .  13 ARG NH2  1 1 
       17 27830 1 1  13 ARG O    O 21.933  -9.548  -1.217 1.00 . A A .  13 ARG O    1 1 
       17 27831 1 1  14 VAL C    C 22.473 -11.497   1.144 1.00 . A A .  14 VAL C    1 1 
       17 27832 1 1  14 VAL CA   C 21.764 -10.176   1.440 1.00 . A A .  14 VAL CA   1 1 
       17 27833 1 1  14 VAL CB   C 21.342 -10.108   2.910 1.00 . A A .  14 VAL CB   1 1 
       17 27834 1 1  14 VAL CG1  C 20.731  -8.752   3.250 1.00 . A A .  14 VAL CG1  1 1 
       17 27835 1 1  14 VAL CG2  C 20.337 -11.191   3.270 1.00 . A A .  14 VAL CG2  1 1 
       17 27836 1 1  14 VAL H    H 19.689 -10.111   0.913 1.00 . A A .  14 VAL H    1 1 
       17 27837 1 1  14 VAL HA   H 22.470  -9.365   1.264 1.00 . A A .  14 VAL HA   1 1 
       17 27838 1 1  14 VAL HB   H 22.222 -10.251   3.535 1.00 . A A .  14 VAL HB   1 1 
       17 27839 1 1  14 VAL HG11 H 19.946  -8.511   2.534 1.00 . A A .  14 VAL HG11 1 1 
       17 27840 1 1  14 VAL HG12 H 20.306  -8.787   4.253 1.00 . A A .  14 VAL HG12 1 1 
       17 27841 1 1  14 VAL HG13 H 21.506  -7.988   3.207 1.00 . A A .  14 VAL HG13 1 1 
       17 27842 1 1  14 VAL HG21 H 19.463 -11.093   2.626 1.00 . A A .  14 VAL HG21 1 1 
       17 27843 1 1  14 VAL HG22 H 20.792 -12.174   3.148 1.00 . A A .  14 VAL HG22 1 1 
       17 27844 1 1  14 VAL HG23 H 20.047 -11.054   4.312 1.00 . A A .  14 VAL HG23 1 1 
       17 27845 1 1  14 VAL N    N 20.624 -10.017   0.541 1.00 . A A .  14 VAL N    1 1 
       17 27846 1 1  14 VAL O    O 23.660 -11.638   1.429 1.00 . A A .  14 VAL O    1 1 
       17 27847 1 1  15 GLN C    C 23.053 -13.523  -1.221 1.00 . A A .  15 GLN C    1 1 
       17 27848 1 1  15 GLN CA   C 22.337 -13.719   0.117 1.00 . A A .  15 GLN CA   1 1 
       17 27849 1 1  15 GLN CB   C 21.239 -14.776  -0.013 1.00 . A A .  15 GLN CB   1 1 
       17 27850 1 1  15 GLN CD   C 19.518 -16.133   1.264 1.00 . A A .  15 GLN CD   1 1 
       17 27851 1 1  15 GLN CG   C 20.710 -15.184   1.368 1.00 . A A .  15 GLN CG   1 1 
       17 27852 1 1  15 GLN H    H 20.760 -12.329   0.424 1.00 . A A .  15 GLN H    1 1 
       17 27853 1 1  15 GLN HA   H 23.069 -14.055   0.852 1.00 . A A .  15 GLN HA   1 1 
       17 27854 1 1  15 GLN HB2  H 20.425 -14.379  -0.620 1.00 . A A .  15 GLN HB2  1 1 
       17 27855 1 1  15 GLN HB3  H 21.649 -15.659  -0.502 1.00 . A A .  15 GLN HB3  1 1 
       17 27856 1 1  15 GLN HE21 H 19.621 -16.566   3.246 1.00 . A A .  15 GLN HE21 1 1 
       17 27857 1 1  15 GLN HE22 H 18.333 -17.362   2.361 1.00 . A A .  15 GLN HE22 1 1 
       17 27858 1 1  15 GLN HG2  H 21.508 -15.669   1.928 1.00 . A A .  15 GLN HG2  1 1 
       17 27859 1 1  15 GLN HG3  H 20.410 -14.298   1.929 1.00 . A A .  15 GLN HG3  1 1 
       17 27860 1 1  15 GLN N    N 21.752 -12.464   0.565 1.00 . A A .  15 GLN N    1 1 
       17 27861 1 1  15 GLN NE2  N 19.125 -16.736   2.382 1.00 . A A .  15 GLN NE2  1 1 
       17 27862 1 1  15 GLN O    O 23.928 -14.315  -1.576 1.00 . A A .  15 GLN O    1 1 
       17 27863 1 1  15 GLN OE1  O 18.949 -16.331   0.195 1.00 . A A .  15 GLN OE1  1 1 
       17 27864 1 1  16 LYS C    C 24.511 -11.188  -3.029 1.00 . A A .  16 LYS C    1 1 
       17 27865 1 1  16 LYS CA   C 23.322 -12.128  -3.229 1.00 . A A .  16 LYS CA   1 1 
       17 27866 1 1  16 LYS CB   C 22.279 -11.535  -4.175 1.00 . A A .  16 LYS CB   1 1 
       17 27867 1 1  16 LYS CD   C 20.103 -12.017  -5.329 1.00 . A A .  16 LYS CD   1 1 
       17 27868 1 1  16 LYS CE   C 19.034 -13.093  -5.538 1.00 . A A .  16 LYS CE   1 1 
       17 27869 1 1  16 LYS CG   C 21.282 -12.626  -4.570 1.00 . A A .  16 LYS CG   1 1 
       17 27870 1 1  16 LYS H    H 21.933 -11.881  -1.647 1.00 . A A .  16 LYS H    1 1 
       17 27871 1 1  16 LYS HA   H 23.702 -13.041  -3.689 1.00 . A A .  16 LYS HA   1 1 
       17 27872 1 1  16 LYS HB2  H 21.767 -10.712  -3.675 1.00 . A A .  16 LYS HB2  1 1 
       17 27873 1 1  16 LYS HB3  H 22.769 -11.159  -5.073 1.00 . A A .  16 LYS HB3  1 1 
       17 27874 1 1  16 LYS HD2  H 19.685 -11.200  -4.743 1.00 . A A .  16 LYS HD2  1 1 
       17 27875 1 1  16 LYS HD3  H 20.442 -11.634  -6.292 1.00 . A A .  16 LYS HD3  1 1 
       17 27876 1 1  16 LYS HE2  H 19.469 -13.916  -6.105 1.00 . A A .  16 LYS HE2  1 1 
       17 27877 1 1  16 LYS HE3  H 18.717 -13.461  -4.562 1.00 . A A .  16 LYS HE3  1 1 
       17 27878 1 1  16 LYS HG2  H 21.782 -13.368  -5.192 1.00 . A A .  16 LYS HG2  1 1 
       17 27879 1 1  16 LYS HG3  H 20.903 -13.126  -3.678 1.00 . A A .  16 LYS HG3  1 1 
       17 27880 1 1  16 LYS HZ1  H 17.180 -13.286  -6.394 1.00 . A A .  16 LYS HZ1  1 1 
       17 27881 1 1  16 LYS HZ2  H 17.452 -11.799  -5.744 1.00 . A A .  16 LYS HZ2  1 1 
       17 27882 1 1  16 LYS HZ3  H 18.153 -12.216  -7.173 1.00 . A A .  16 LYS HZ3  1 1 
       17 27883 1 1  16 LYS N    N 22.687 -12.474  -1.965 1.00 . A A .  16 LYS N    1 1 
       17 27884 1 1  16 LYS NZ   N 17.868 -12.557  -6.266 1.00 . A A .  16 LYS NZ   1 1 
       17 27885 1 1  16 LYS O    O 25.238 -10.914  -3.985 1.00 . A A .  16 LYS O    1 1 
       17 27886 1 1  17 GLY C    C 25.613  -8.491  -1.019 1.00 . A A .  17 GLY C    1 1 
       17 27887 1 1  17 GLY CA   C 25.905  -9.926  -1.457 1.00 . A A .  17 GLY CA   1 1 
       17 27888 1 1  17 GLY H    H 24.037 -10.872  -1.077 1.00 . A A .  17 GLY H    1 1 
       17 27889 1 1  17 GLY HA2  H 26.416 -10.434  -0.640 1.00 . A A .  17 GLY HA2  1 1 
       17 27890 1 1  17 GLY HA3  H 26.575  -9.892  -2.317 1.00 . A A .  17 GLY HA3  1 1 
       17 27891 1 1  17 GLY N    N 24.719 -10.697  -1.801 1.00 . A A .  17 GLY N    1 1 
       17 27892 1 1  17 GLY O    O 26.554  -7.757  -0.719 1.00 . A A .  17 GLY O    1 1 
       17 27893 1 1  18 ASP C    C 23.862  -6.677   0.970 1.00 . A A .  18 ASP C    1 1 
       17 27894 1 1  18 ASP CA   C 24.015  -6.718  -0.549 1.00 . A A .  18 ASP CA   1 1 
       17 27895 1 1  18 ASP CB   C 22.739  -6.266  -1.260 1.00 . A A .  18 ASP CB   1 1 
       17 27896 1 1  18 ASP CG   C 22.971  -6.098  -2.759 1.00 . A A .  18 ASP CG   1 1 
       17 27897 1 1  18 ASP H    H 23.579  -8.676  -1.227 1.00 . A A .  18 ASP H    1 1 
       17 27898 1 1  18 ASP HA   H 24.820  -6.041  -0.835 1.00 . A A .  18 ASP HA   1 1 
       17 27899 1 1  18 ASP HB2  H 21.943  -6.990  -1.089 1.00 . A A .  18 ASP HB2  1 1 
       17 27900 1 1  18 ASP HB3  H 22.413  -5.314  -0.839 1.00 . A A .  18 ASP HB3  1 1 
       17 27901 1 1  18 ASP N    N 24.343  -8.067  -0.973 1.00 . A A .  18 ASP N    1 1 
       17 27902 1 1  18 ASP O    O 22.753  -6.760   1.493 1.00 . A A .  18 ASP O    1 1 
       17 27903 1 1  18 ASP OD1  O 23.702  -5.153  -3.127 1.00 . A A .  18 ASP OD1  1 1 
       17 27904 1 1  18 ASP OD2  O 22.412  -6.912  -3.528 1.00 . A A .  18 ASP OD2  1 1 
       17 27905 1 1  19 GLN C    C 24.268  -5.233   3.621 1.00 . A A .  19 GLN C    1 1 
       17 27906 1 1  19 GLN CA   C 24.985  -6.497   3.139 1.00 . A A .  19 GLN CA   1 1 
       17 27907 1 1  19 GLN CB   C 26.441  -6.558   3.611 1.00 . A A .  19 GLN CB   1 1 
       17 27908 1 1  19 GLN CD   C 26.306  -5.679   6.013 1.00 . A A .  19 GLN CD   1 1 
       17 27909 1 1  19 GLN CG   C 26.602  -6.867   5.102 1.00 . A A .  19 GLN CG   1 1 
       17 27910 1 1  19 GLN H    H 25.874  -6.476   1.206 1.00 . A A .  19 GLN H    1 1 
       17 27911 1 1  19 GLN HA   H 24.453  -7.371   3.515 1.00 . A A .  19 GLN HA   1 1 
       17 27912 1 1  19 GLN HB2  H 26.934  -7.361   3.065 1.00 . A A .  19 GLN HB2  1 1 
       17 27913 1 1  19 GLN HB3  H 26.948  -5.625   3.364 1.00 . A A .  19 GLN HB3  1 1 
       17 27914 1 1  19 GLN HE21 H 27.712  -4.535   5.084 1.00 . A A .  19 GLN HE21 1 1 
       17 27915 1 1  19 GLN HE22 H 26.838  -3.755   6.386 1.00 . A A .  19 GLN HE22 1 1 
       17 27916 1 1  19 GLN HG2  H 25.948  -7.696   5.371 1.00 . A A .  19 GLN HG2  1 1 
       17 27917 1 1  19 GLN HG3  H 27.634  -7.170   5.276 1.00 . A A .  19 GLN HG3  1 1 
       17 27918 1 1  19 GLN N    N 24.986  -6.542   1.684 1.00 . A A .  19 GLN N    1 1 
       17 27919 1 1  19 GLN NE2  N 27.008  -4.566   5.809 1.00 . A A .  19 GLN NE2  1 1 
       17 27920 1 1  19 GLN O    O 23.765  -5.182   4.743 1.00 . A A .  19 GLN O    1 1 
       17 27921 1 1  19 GLN OE1  O 25.455  -5.759   6.894 1.00 . A A .  19 GLN OE1  1 1 
       17 27922 1 1  20 LYS C    C 22.031  -3.212   3.308 1.00 . A A .  20 LYS C    1 1 
       17 27923 1 1  20 LYS CA   C 23.517  -2.960   3.055 1.00 . A A .  20 LYS CA   1 1 
       17 27924 1 1  20 LYS CB   C 23.700  -2.008   1.868 1.00 . A A .  20 LYS CB   1 1 
       17 27925 1 1  20 LYS CD   C 23.345  -1.694  -0.606 1.00 . A A .  20 LYS CD   1 1 
       17 27926 1 1  20 LYS CE   C 22.641  -2.273  -1.834 1.00 . A A .  20 LYS CE   1 1 
       17 27927 1 1  20 LYS CG   C 23.046  -2.578   0.604 1.00 . A A .  20 LYS CG   1 1 
       17 27928 1 1  20 LYS H    H 24.682  -4.283   1.876 1.00 . A A .  20 LYS H    1 1 
       17 27929 1 1  20 LYS HA   H 23.947  -2.504   3.948 1.00 . A A .  20 LYS HA   1 1 
       17 27930 1 1  20 LYS HB2  H 23.244  -1.046   2.101 1.00 . A A .  20 LYS HB2  1 1 
       17 27931 1 1  20 LYS HB3  H 24.766  -1.862   1.695 1.00 . A A .  20 LYS HB3  1 1 
       17 27932 1 1  20 LYS HD2  H 22.989  -0.680  -0.420 1.00 . A A .  20 LYS HD2  1 1 
       17 27933 1 1  20 LYS HD3  H 24.422  -1.676  -0.774 1.00 . A A .  20 LYS HD3  1 1 
       17 27934 1 1  20 LYS HE2  H 22.974  -3.301  -1.983 1.00 . A A .  20 LYS HE2  1 1 
       17 27935 1 1  20 LYS HE3  H 21.566  -2.281  -1.655 1.00 . A A .  20 LYS HE3  1 1 
       17 27936 1 1  20 LYS HG2  H 23.437  -3.577   0.411 1.00 . A A .  20 LYS HG2  1 1 
       17 27937 1 1  20 LYS HG3  H 21.967  -2.635   0.747 1.00 . A A .  20 LYS HG3  1 1 
       17 27938 1 1  20 LYS HZ1  H 22.610  -0.530  -2.925 1.00 . A A .  20 LYS HZ1  1 1 
       17 27939 1 1  20 LYS HZ2  H 23.927  -1.467  -3.219 1.00 . A A .  20 LYS HZ2  1 1 
       17 27940 1 1  20 LYS HZ3  H 22.466  -1.886  -3.840 1.00 . A A .  20 LYS HZ3  1 1 
       17 27941 1 1  20 LYS N    N 24.217  -4.204   2.769 1.00 . A A .  20 LYS N    1 1 
       17 27942 1 1  20 LYS NZ   N 22.933  -1.480  -3.042 1.00 . A A .  20 LYS NZ   1 1 
       17 27943 1 1  20 LYS O    O 21.376  -2.419   3.980 1.00 . A A .  20 LYS O    1 1 
       17 27944 1 1  21 ALA C    C 19.867  -5.390   4.257 1.00 . A A .  21 ALA C    1 1 
       17 27945 1 1  21 ALA CA   C 20.099  -4.653   2.945 1.00 . A A .  21 ALA CA   1 1 
       17 27946 1 1  21 ALA CB   C 19.648  -5.503   1.764 1.00 . A A .  21 ALA CB   1 1 
       17 27947 1 1  21 ALA H    H 22.075  -4.936   2.226 1.00 . A A .  21 ALA H    1 1 
       17 27948 1 1  21 ALA HA   H 19.513  -3.734   2.957 1.00 . A A .  21 ALA HA   1 1 
       17 27949 1 1  21 ALA HB1  H 18.591  -5.743   1.882 1.00 . A A .  21 ALA HB1  1 1 
       17 27950 1 1  21 ALA HB2  H 19.801  -4.948   0.839 1.00 . A A .  21 ALA HB2  1 1 
       17 27951 1 1  21 ALA HB3  H 20.222  -6.430   1.744 1.00 . A A .  21 ALA HB3  1 1 
       17 27952 1 1  21 ALA N    N 21.497  -4.314   2.773 1.00 . A A .  21 ALA N    1 1 
       17 27953 1 1  21 ALA O    O 18.742  -5.423   4.747 1.00 . A A .  21 ALA O    1 1 
       17 27954 1 1  22 PHE C    C 20.716  -5.584   7.214 1.00 . A A .  22 PHE C    1 1 
       17 27955 1 1  22 PHE CA   C 20.781  -6.640   6.118 1.00 . A A .  22 PHE CA   1 1 
       17 27956 1 1  22 PHE CB   C 21.942  -7.606   6.345 1.00 . A A .  22 PHE CB   1 1 
       17 27957 1 1  22 PHE CD1  C 20.754  -9.345   7.723 1.00 . A A .  22 PHE CD1  1 1 
       17 27958 1 1  22 PHE CD2  C 22.640  -8.178   8.708 1.00 . A A .  22 PHE CD2  1 1 
       17 27959 1 1  22 PHE CE1  C 20.582 -10.073   8.906 1.00 . A A .  22 PHE CE1  1 1 
       17 27960 1 1  22 PHE CE2  C 22.469  -8.909   9.893 1.00 . A A .  22 PHE CE2  1 1 
       17 27961 1 1  22 PHE CG   C 21.781  -8.395   7.621 1.00 . A A .  22 PHE CG   1 1 
       17 27962 1 1  22 PHE CZ   C 21.440  -9.857   9.992 1.00 . A A .  22 PHE CZ   1 1 
       17 27963 1 1  22 PHE H    H 21.824  -5.960   4.387 1.00 . A A .  22 PHE H    1 1 
       17 27964 1 1  22 PHE HA   H 19.857  -7.218   6.125 1.00 . A A .  22 PHE HA   1 1 
       17 27965 1 1  22 PHE HB2  H 21.998  -8.308   5.512 1.00 . A A .  22 PHE HB2  1 1 
       17 27966 1 1  22 PHE HB3  H 22.882  -7.054   6.370 1.00 . A A .  22 PHE HB3  1 1 
       17 27967 1 1  22 PHE HD1  H 20.091  -9.519   6.889 1.00 . A A .  22 PHE HD1  1 1 
       17 27968 1 1  22 PHE HD2  H 23.437  -7.452   8.632 1.00 . A A .  22 PHE HD2  1 1 
       17 27969 1 1  22 PHE HE1  H 19.787 -10.800   8.980 1.00 . A A .  22 PHE HE1  1 1 
       17 27970 1 1  22 PHE HE2  H 23.126  -8.741  10.734 1.00 . A A .  22 PHE HE2  1 1 
       17 27971 1 1  22 PHE HZ   H 21.305 -10.418  10.904 1.00 . A A .  22 PHE HZ   1 1 
       17 27972 1 1  22 PHE N    N 20.918  -5.976   4.835 1.00 . A A .  22 PHE N    1 1 
       17 27973 1 1  22 PHE O    O 20.001  -5.751   8.196 1.00 . A A .  22 PHE O    1 1 
       17 27974 1 1  23 ASN C    C 20.022  -2.771   8.027 1.00 . A A .  23 ASN C    1 1 
       17 27975 1 1  23 ASN CA   C 21.422  -3.381   7.988 1.00 . A A .  23 ASN CA   1 1 
       17 27976 1 1  23 ASN CB   C 22.447  -2.353   7.517 1.00 . A A .  23 ASN CB   1 1 
       17 27977 1 1  23 ASN CG   C 22.258  -1.004   8.189 1.00 . A A .  23 ASN CG   1 1 
       17 27978 1 1  23 ASN H    H 22.056  -4.409   6.239 1.00 . A A .  23 ASN H    1 1 
       17 27979 1 1  23 ASN HA   H 21.689  -3.728   8.987 1.00 . A A .  23 ASN HA   1 1 
       17 27980 1 1  23 ASN HB2  H 23.450  -2.725   7.719 1.00 . A A .  23 ASN HB2  1 1 
       17 27981 1 1  23 ASN HB3  H 22.338  -2.227   6.439 1.00 . A A .  23 ASN HB3  1 1 
       17 27982 1 1  23 ASN HD21 H 21.286  -0.274   6.554 1.00 . A A .  23 ASN HD21 1 1 
       17 27983 1 1  23 ASN HD22 H 21.461   0.838   7.889 1.00 . A A .  23 ASN HD22 1 1 
       17 27984 1 1  23 ASN N    N 21.452  -4.485   7.045 1.00 . A A .  23 ASN N    1 1 
       17 27985 1 1  23 ASN ND2  N 21.618  -0.076   7.487 1.00 . A A .  23 ASN ND2  1 1 
       17 27986 1 1  23 ASN O    O 19.514  -2.425   9.093 1.00 . A A .  23 ASN O    1 1 
       17 27987 1 1  23 ASN OD1  O 22.674  -0.800   9.327 1.00 . A A .  23 ASN OD1  1 1 
       17 27988 1 1  24 LEU C    C 17.016  -3.175   7.184 1.00 . A A .  24 LEU C    1 1 
       17 27989 1 1  24 LEU CA   C 18.043  -2.135   6.739 1.00 . A A .  24 LEU CA   1 1 
       17 27990 1 1  24 LEU CB   C 17.790  -1.719   5.288 1.00 . A A .  24 LEU CB   1 1 
       17 27991 1 1  24 LEU CD1  C 18.519  -0.329   3.361 1.00 . A A .  24 LEU CD1  1 1 
       17 27992 1 1  24 LEU CD2  C 18.424   0.706   5.616 1.00 . A A .  24 LEU CD2  1 1 
       17 27993 1 1  24 LEU CG   C 18.715  -0.581   4.851 1.00 . A A .  24 LEU CG   1 1 
       17 27994 1 1  24 LEU H    H 19.888  -2.902   6.010 1.00 . A A .  24 LEU H    1 1 
       17 27995 1 1  24 LEU HA   H 17.940  -1.264   7.387 1.00 . A A .  24 LEU HA   1 1 
       17 27996 1 1  24 LEU HB2  H 17.954  -2.582   4.642 1.00 . A A .  24 LEU HB2  1 1 
       17 27997 1 1  24 LEU HB3  H 16.754  -1.394   5.184 1.00 . A A .  24 LEU HB3  1 1 
       17 27998 1 1  24 LEU HD11 H 19.186   0.467   3.029 1.00 . A A .  24 LEU HD11 1 1 
       17 27999 1 1  24 LEU HD12 H 18.740  -1.240   2.805 1.00 . A A .  24 LEU HD12 1 1 
       17 28000 1 1  24 LEU HD13 H 17.486  -0.033   3.172 1.00 . A A .  24 LEU HD13 1 1 
       17 28001 1 1  24 LEU HD21 H 19.068   1.504   5.246 1.00 . A A .  24 LEU HD21 1 1 
       17 28002 1 1  24 LEU HD22 H 17.379   0.986   5.481 1.00 . A A .  24 LEU HD22 1 1 
       17 28003 1 1  24 LEU HD23 H 18.630   0.559   6.676 1.00 . A A .  24 LEU HD23 1 1 
       17 28004 1 1  24 LEU HG   H 19.752  -0.867   5.027 1.00 . A A .  24 LEU HG   1 1 
       17 28005 1 1  24 LEU N    N 19.398  -2.645   6.855 1.00 . A A .  24 LEU N    1 1 
       17 28006 1 1  24 LEU O    O 15.874  -2.823   7.486 1.00 . A A .  24 LEU O    1 1 
       17 28007 1 1  25 LEU C    C 16.541  -5.622   9.204 1.00 . A A .  25 LEU C    1 1 
       17 28008 1 1  25 LEU CA   C 16.527  -5.516   7.681 1.00 . A A .  25 LEU CA   1 1 
       17 28009 1 1  25 LEU CB   C 16.956  -6.822   7.005 1.00 . A A .  25 LEU CB   1 1 
       17 28010 1 1  25 LEU CD1  C 14.646  -7.861   6.993 1.00 . A A .  25 LEU CD1  1 1 
       17 28011 1 1  25 LEU CD2  C 16.661  -9.272   6.743 1.00 . A A .  25 LEU CD2  1 1 
       17 28012 1 1  25 LEU CG   C 16.102  -8.024   7.420 1.00 . A A .  25 LEU CG   1 1 
       17 28013 1 1  25 LEU H    H 18.343  -4.693   6.935 1.00 . A A .  25 LEU H    1 1 
       17 28014 1 1  25 LEU HA   H 15.505  -5.285   7.381 1.00 . A A .  25 LEU HA   1 1 
       17 28015 1 1  25 LEU HB2  H 16.884  -6.705   5.924 1.00 . A A .  25 LEU HB2  1 1 
       17 28016 1 1  25 LEU HB3  H 17.996  -7.032   7.257 1.00 . A A .  25 LEU HB3  1 1 
       17 28017 1 1  25 LEU HD11 H 14.207  -6.995   7.489 1.00 . A A .  25 LEU HD11 1 1 
       17 28018 1 1  25 LEU HD12 H 14.596  -7.735   5.910 1.00 . A A .  25 LEU HD12 1 1 
       17 28019 1 1  25 LEU HD13 H 14.088  -8.753   7.276 1.00 . A A .  25 LEU HD13 1 1 
       17 28020 1 1  25 LEU HD21 H 16.048 -10.133   7.009 1.00 . A A .  25 LEU HD21 1 1 
       17 28021 1 1  25 LEU HD22 H 16.655  -9.143   5.661 1.00 . A A .  25 LEU HD22 1 1 
       17 28022 1 1  25 LEU HD23 H 17.685  -9.437   7.081 1.00 . A A .  25 LEU HD23 1 1 
       17 28023 1 1  25 LEU HG   H 16.146  -8.152   8.502 1.00 . A A .  25 LEU HG   1 1 
       17 28024 1 1  25 LEU N    N 17.407  -4.451   7.227 1.00 . A A .  25 LEU N    1 1 
       17 28025 1 1  25 LEU O    O 15.479  -5.711   9.817 1.00 . A A .  25 LEU O    1 1 
       17 28026 1 1  26 VAL C    C 17.189  -4.632  12.025 1.00 . A A .  26 VAL C    1 1 
       17 28027 1 1  26 VAL CA   C 17.783  -5.810  11.271 1.00 . A A .  26 VAL CA   1 1 
       17 28028 1 1  26 VAL CB   C 19.204  -6.076  11.768 1.00 . A A .  26 VAL CB   1 1 
       17 28029 1 1  26 VAL CG1  C 19.822  -7.283  11.067 1.00 . A A .  26 VAL CG1  1 1 
       17 28030 1 1  26 VAL CG2  C 20.101  -4.851  11.625 1.00 . A A .  26 VAL CG2  1 1 
       17 28031 1 1  26 VAL H    H 18.581  -5.489   9.316 1.00 . A A .  26 VAL H    1 1 
       17 28032 1 1  26 VAL HA   H 17.182  -6.686  11.517 1.00 . A A .  26 VAL HA   1 1 
       17 28033 1 1  26 VAL HB   H 19.143  -6.315  12.830 1.00 . A A .  26 VAL HB   1 1 
       17 28034 1 1  26 VAL HG11 H 20.821  -7.456  11.465 1.00 . A A .  26 VAL HG11 1 1 
       17 28035 1 1  26 VAL HG12 H 19.202  -8.165  11.237 1.00 . A A .  26 VAL HG12 1 1 
       17 28036 1 1  26 VAL HG13 H 19.902  -7.103   9.995 1.00 . A A .  26 VAL HG13 1 1 
       17 28037 1 1  26 VAL HG21 H 20.137  -4.537  10.581 1.00 . A A .  26 VAL HG21 1 1 
       17 28038 1 1  26 VAL HG22 H 19.716  -4.043  12.248 1.00 . A A .  26 VAL HG22 1 1 
       17 28039 1 1  26 VAL HG23 H 21.105  -5.101  11.965 1.00 . A A .  26 VAL HG23 1 1 
       17 28040 1 1  26 VAL N    N 17.721  -5.612   9.832 1.00 . A A .  26 VAL N    1 1 
       17 28041 1 1  26 VAL O    O 16.759  -4.816  13.155 1.00 . A A .  26 VAL O    1 1 
       17 28042 1 1  27 VAL C    C 15.069  -2.432  12.281 1.00 . A A .  27 VAL C    1 1 
       17 28043 1 1  27 VAL CA   C 16.586  -2.286  12.139 1.00 . A A .  27 VAL CA   1 1 
       17 28044 1 1  27 VAL CB   C 17.004  -0.979  11.449 1.00 . A A .  27 VAL CB   1 1 
       17 28045 1 1  27 VAL CG1  C 16.424  -0.877  10.043 1.00 . A A .  27 VAL CG1  1 1 
       17 28046 1 1  27 VAL CG2  C 16.547   0.233  12.260 1.00 . A A .  27 VAL CG2  1 1 
       17 28047 1 1  27 VAL H    H 17.521  -3.309  10.506 1.00 . A A .  27 VAL H    1 1 
       17 28048 1 1  27 VAL HA   H 17.010  -2.270  13.144 1.00 . A A .  27 VAL HA   1 1 
       17 28049 1 1  27 VAL HB   H 18.092  -0.963  11.384 1.00 . A A .  27 VAL HB   1 1 
       17 28050 1 1  27 VAL HG11 H 16.773  -1.723   9.450 1.00 . A A .  27 VAL HG11 1 1 
       17 28051 1 1  27 VAL HG12 H 15.335  -0.880  10.085 1.00 . A A .  27 VAL HG12 1 1 
       17 28052 1 1  27 VAL HG13 H 16.769   0.044   9.576 1.00 . A A .  27 VAL HG13 1 1 
       17 28053 1 1  27 VAL HG21 H 16.910   1.146  11.789 1.00 . A A .  27 VAL HG21 1 1 
       17 28054 1 1  27 VAL HG22 H 15.459   0.269  12.309 1.00 . A A .  27 VAL HG22 1 1 
       17 28055 1 1  27 VAL HG23 H 16.956   0.169  13.269 1.00 . A A .  27 VAL HG23 1 1 
       17 28056 1 1  27 VAL N    N 17.152  -3.432  11.437 1.00 . A A .  27 VAL N    1 1 
       17 28057 1 1  27 VAL O    O 14.493  -1.883  13.220 1.00 . A A .  27 VAL O    1 1 
       17 28058 1 1  28 ARG C    C 12.729  -4.335  12.671 1.00 . A A .  28 ARG C    1 1 
       17 28059 1 1  28 ARG CA   C 12.986  -3.428  11.474 1.00 . A A .  28 ARG CA   1 1 
       17 28060 1 1  28 ARG CB   C 12.484  -4.118  10.200 1.00 . A A .  28 ARG CB   1 1 
       17 28061 1 1  28 ARG CD   C 12.366  -4.075   7.682 1.00 . A A .  28 ARG CD   1 1 
       17 28062 1 1  28 ARG CG   C 12.900  -3.373   8.932 1.00 . A A .  28 ARG CG   1 1 
       17 28063 1 1  28 ARG CZ   C 10.236  -3.914   6.415 1.00 . A A .  28 ARG CZ   1 1 
       17 28064 1 1  28 ARG H    H 14.922  -3.558  10.586 1.00 . A A .  28 ARG H    1 1 
       17 28065 1 1  28 ARG HA   H 12.454  -2.488  11.621 1.00 . A A .  28 ARG HA   1 1 
       17 28066 1 1  28 ARG HB2  H 12.891  -5.129  10.158 1.00 . A A .  28 ARG HB2  1 1 
       17 28067 1 1  28 ARG HB3  H 11.396  -4.187  10.245 1.00 . A A .  28 ARG HB3  1 1 
       17 28068 1 1  28 ARG HD2  H 12.823  -3.616   6.805 1.00 . A A .  28 ARG HD2  1 1 
       17 28069 1 1  28 ARG HD3  H 12.653  -5.127   7.709 1.00 . A A .  28 ARG HD3  1 1 
       17 28070 1 1  28 ARG HE   H 10.376  -3.941   8.432 1.00 . A A .  28 ARG HE   1 1 
       17 28071 1 1  28 ARG HG2  H 12.533  -2.347   8.956 1.00 . A A .  28 ARG HG2  1 1 
       17 28072 1 1  28 ARG HG3  H 13.989  -3.366   8.879 1.00 . A A .  28 ARG HG3  1 1 
       17 28073 1 1  28 ARG HH11 H 11.883  -3.998   5.228 1.00 . A A .  28 ARG HH11 1 1 
       17 28074 1 1  28 ARG HH12 H 10.353  -3.906   4.384 1.00 . A A .  28 ARG HH12 1 1 
       17 28075 1 1  28 ARG HH21 H  8.409  -3.807   7.296 1.00 . A A .  28 ARG HH21 1 1 
       17 28076 1 1  28 ARG HH22 H  8.401  -3.792   5.549 1.00 . A A .  28 ARG HH22 1 1 
       17 28077 1 1  28 ARG N    N 14.419  -3.166  11.369 1.00 . A A .  28 ARG N    1 1 
       17 28078 1 1  28 ARG NE   N 10.905  -3.972   7.573 1.00 . A A .  28 ARG NE   1 1 
       17 28079 1 1  28 ARG NH1  N 10.874  -3.942   5.247 1.00 . A A .  28 ARG NH1  1 1 
       17 28080 1 1  28 ARG NH2  N  8.911  -3.830   6.419 1.00 . A A .  28 ARG NH2  1 1 
       17 28081 1 1  28 ARG O    O 11.677  -4.263  13.306 1.00 . A A .  28 ARG O    1 1 
       17 28082 1 1  29 TYR C    C 14.382  -5.676  15.311 1.00 . A A .  29 TYR C    1 1 
       17 28083 1 1  29 TYR CA   C 13.614  -6.137  14.076 1.00 . A A .  29 TYR CA   1 1 
       17 28084 1 1  29 TYR CB   C 14.101  -7.498  13.587 1.00 . A A .  29 TYR CB   1 1 
       17 28085 1 1  29 TYR CD1  C 13.221  -7.689  11.224 1.00 . A A .  29 TYR CD1  1 1 
       17 28086 1 1  29 TYR CD2  C 12.260  -9.092  12.956 1.00 . A A .  29 TYR CD2  1 1 
       17 28087 1 1  29 TYR CE1  C 12.337  -8.225  10.279 1.00 . A A .  29 TYR CE1  1 1 
       17 28088 1 1  29 TYR CE2  C 11.375  -9.643  12.019 1.00 . A A .  29 TYR CE2  1 1 
       17 28089 1 1  29 TYR CG   C 13.177  -8.109  12.559 1.00 . A A .  29 TYR CG   1 1 
       17 28090 1 1  29 TYR CZ   C 11.406  -9.207  10.676 1.00 . A A .  29 TYR CZ   1 1 
       17 28091 1 1  29 TYR H    H 14.540  -5.198  12.406 1.00 . A A .  29 TYR H    1 1 
       17 28092 1 1  29 TYR HA   H 12.569  -6.248  14.367 1.00 . A A .  29 TYR HA   1 1 
       17 28093 1 1  29 TYR HB2  H 15.111  -7.412  13.186 1.00 . A A .  29 TYR HB2  1 1 
       17 28094 1 1  29 TYR HB3  H 14.157  -8.173  14.441 1.00 . A A .  29 TYR HB3  1 1 
       17 28095 1 1  29 TYR HD1  H 13.942  -6.940  10.927 1.00 . A A .  29 TYR HD1  1 1 
       17 28096 1 1  29 TYR HD2  H 12.242  -9.420  13.984 1.00 . A A .  29 TYR HD2  1 1 
       17 28097 1 1  29 TYR HE1  H 12.374  -7.878   9.257 1.00 . A A .  29 TYR HE1  1 1 
       17 28098 1 1  29 TYR HE2  H 10.671 -10.399  12.335 1.00 . A A .  29 TYR HE2  1 1 
       17 28099 1 1  29 TYR HH   H 10.633  -9.350   8.895 1.00 . A A .  29 TYR HH   1 1 
       17 28100 1 1  29 TYR N    N 13.705  -5.193  12.976 1.00 . A A .  29 TYR N    1 1 
       17 28101 1 1  29 TYR O    O 14.263  -6.289  16.366 1.00 . A A .  29 TYR O    1 1 
       17 28102 1 1  29 TYR OH   O 10.535  -9.734   9.769 1.00 . A A .  29 TYR OH   1 1 
       17 28103 1 1  30 GLN C    C 15.150  -3.776  17.521 1.00 . A A .  30 GLN C    1 1 
       17 28104 1 1  30 GLN CA   C 16.009  -4.178  16.326 1.00 . A A .  30 GLN CA   1 1 
       17 28105 1 1  30 GLN CB   C 16.901  -3.039  15.831 1.00 . A A .  30 GLN CB   1 1 
       17 28106 1 1  30 GLN CD   C 18.923  -1.636  16.247 1.00 . A A .  30 GLN CD   1 1 
       17 28107 1 1  30 GLN CG   C 17.946  -2.628  16.861 1.00 . A A .  30 GLN CG   1 1 
       17 28108 1 1  30 GLN H    H 15.219  -4.105  14.347 1.00 . A A .  30 GLN H    1 1 
       17 28109 1 1  30 GLN HA   H 16.648  -5.007  16.627 1.00 . A A .  30 GLN HA   1 1 
       17 28110 1 1  30 GLN HB2  H 17.425  -3.377  14.936 1.00 . A A .  30 GLN HB2  1 1 
       17 28111 1 1  30 GLN HB3  H 16.286  -2.179  15.569 1.00 . A A .  30 GLN HB3  1 1 
       17 28112 1 1  30 GLN HE21 H 19.577  -3.030  14.918 1.00 . A A .  30 GLN HE21 1 1 
       17 28113 1 1  30 GLN HE22 H 20.332  -1.451  14.801 1.00 . A A .  30 GLN HE22 1 1 
       17 28114 1 1  30 GLN HG2  H 17.451  -2.173  17.717 1.00 . A A .  30 GLN HG2  1 1 
       17 28115 1 1  30 GLN HG3  H 18.497  -3.510  17.190 1.00 . A A .  30 GLN HG3  1 1 
       17 28116 1 1  30 GLN N    N 15.173  -4.612  15.220 1.00 . A A .  30 GLN N    1 1 
       17 28117 1 1  30 GLN NE2  N 19.672  -2.077  15.240 1.00 . A A .  30 GLN NE2  1 1 
       17 28118 1 1  30 GLN O    O 15.578  -3.915  18.665 1.00 . A A .  30 GLN O    1 1 
       17 28119 1 1  30 GLN OE1  O 19.005  -0.486  16.672 1.00 . A A .  30 GLN OE1  1 1 
       17 28120 1 1  31 HIS C    C 12.149  -4.145  18.732 1.00 . A A .  31 HIS C    1 1 
       17 28121 1 1  31 HIS CA   C 12.994  -2.943  18.316 1.00 . A A .  31 HIS CA   1 1 
       17 28122 1 1  31 HIS CB   C 12.103  -1.804  17.823 1.00 . A A .  31 HIS CB   1 1 
       17 28123 1 1  31 HIS CD2  C 13.325   0.354  18.415 1.00 . A A .  31 HIS CD2  1 1 
       17 28124 1 1  31 HIS CE1  C 13.903   1.018  16.394 1.00 . A A .  31 HIS CE1  1 1 
       17 28125 1 1  31 HIS CG   C 12.871  -0.550  17.501 1.00 . A A .  31 HIS CG   1 1 
       17 28126 1 1  31 HIS H    H 13.661  -3.130  16.301 1.00 . A A .  31 HIS H    1 1 
       17 28127 1 1  31 HIS HA   H 13.545  -2.593  19.190 1.00 . A A .  31 HIS HA   1 1 
       17 28128 1 1  31 HIS HB2  H 11.573  -2.129  16.928 1.00 . A A .  31 HIS HB2  1 1 
       17 28129 1 1  31 HIS HB3  H 11.364  -1.583  18.595 1.00 . A A .  31 HIS HB3  1 1 
       17 28130 1 1  31 HIS HD2  H 13.197   0.305  19.486 1.00 . A A .  31 HIS HD2  1 1 
       17 28131 1 1  31 HIS HE1  H 14.325   1.607  15.593 1.00 . A A .  31 HIS HE1  1 1 
       17 28132 1 1  31 HIS HE2  H 14.427   2.150  18.087 1.00 . A A .  31 HIS HE2  1 1 
       17 28133 1 1  31 HIS N    N 13.938  -3.280  17.261 1.00 . A A .  31 HIS N    1 1 
       17 28134 1 1  31 HIS ND1  N 13.234  -0.133  16.218 1.00 . A A .  31 HIS ND1  1 1 
       17 28135 1 1  31 HIS NE2  N 13.975   1.334  17.700 1.00 . A A .  31 HIS NE2  1 1 
       17 28136 1 1  31 HIS O    O 11.773  -4.254  19.901 1.00 . A A .  31 HIS O    1 1 
       17 28137 1 1  32 LYS C    C 11.724  -7.312  18.787 1.00 . A A .  32 LYS C    1 1 
       17 28138 1 1  32 LYS CA   C 10.979  -6.193  18.066 1.00 . A A .  32 LYS CA   1 1 
       17 28139 1 1  32 LYS CB   C 10.399  -6.707  16.748 1.00 . A A .  32 LYS CB   1 1 
       17 28140 1 1  32 LYS CD   C  9.049  -6.150  14.722 1.00 . A A .  32 LYS CD   1 1 
       17 28141 1 1  32 LYS CE   C  8.162  -5.111  14.040 1.00 . A A .  32 LYS CE   1 1 
       17 28142 1 1  32 LYS CG   C  9.586  -5.617  16.048 1.00 . A A .  32 LYS CG   1 1 
       17 28143 1 1  32 LYS H    H 12.207  -4.933  16.856 1.00 . A A .  32 LYS H    1 1 
       17 28144 1 1  32 LYS HA   H 10.160  -5.872  18.712 1.00 . A A .  32 LYS HA   1 1 
       17 28145 1 1  32 LYS HB2  H 11.212  -7.025  16.098 1.00 . A A .  32 LYS HB2  1 1 
       17 28146 1 1  32 LYS HB3  H  9.746  -7.555  16.952 1.00 . A A .  32 LYS HB3  1 1 
       17 28147 1 1  32 LYS HD2  H  9.881  -6.401  14.064 1.00 . A A .  32 LYS HD2  1 1 
       17 28148 1 1  32 LYS HD3  H  8.456  -7.045  14.913 1.00 . A A .  32 LYS HD3  1 1 
       17 28149 1 1  32 LYS HE2  H  7.787  -5.530  13.106 1.00 . A A .  32 LYS HE2  1 1 
       17 28150 1 1  32 LYS HE3  H  7.315  -4.886  14.689 1.00 . A A .  32 LYS HE3  1 1 
       17 28151 1 1  32 LYS HG2  H  8.751  -5.326  16.687 1.00 . A A .  32 LYS HG2  1 1 
       17 28152 1 1  32 LYS HG3  H 10.217  -4.748  15.861 1.00 . A A .  32 LYS HG3  1 1 
       17 28153 1 1  32 LYS HZ1  H  8.323  -3.221  13.244 1.00 . A A .  32 LYS HZ1  1 1 
       17 28154 1 1  32 LYS HZ2  H  9.195  -3.436  14.619 1.00 . A A .  32 LYS HZ2  1 1 
       17 28155 1 1  32 LYS HZ3  H  9.733  -4.077  13.209 1.00 . A A .  32 LYS HZ3  1 1 
       17 28156 1 1  32 LYS N    N 11.845  -5.049  17.793 1.00 . A A .  32 LYS N    1 1 
       17 28157 1 1  32 LYS NZ   N  8.907  -3.870  13.753 1.00 . A A .  32 LYS NZ   1 1 
       17 28158 1 1  32 LYS O    O 11.159  -7.987  19.646 1.00 . A A .  32 LYS O    1 1 
       17 28159 1 1  33 VAL C    C 14.191  -8.115  20.464 1.00 . A A .  33 VAL C    1 1 
       17 28160 1 1  33 VAL CA   C 13.842  -8.530  19.045 1.00 . A A .  33 VAL CA   1 1 
       17 28161 1 1  33 VAL CB   C 15.118  -8.658  18.211 1.00 . A A .  33 VAL CB   1 1 
       17 28162 1 1  33 VAL CG1  C 16.034  -9.730  18.753 1.00 . A A .  33 VAL CG1  1 1 
       17 28163 1 1  33 VAL CG2  C 14.848  -9.168  16.806 1.00 . A A .  33 VAL CG2  1 1 
       17 28164 1 1  33 VAL H    H 13.410  -6.937  17.720 1.00 . A A .  33 VAL H    1 1 
       17 28165 1 1  33 VAL HA   H 13.320  -9.488  19.066 1.00 . A A .  33 VAL HA   1 1 
       17 28166 1 1  33 VAL HB   H 15.638  -7.701  18.168 1.00 . A A .  33 VAL HB   1 1 
       17 28167 1 1  33 VAL HG11 H 15.474 -10.664  18.713 1.00 . A A .  33 VAL HG11 1 1 
       17 28168 1 1  33 VAL HG12 H 16.900  -9.787  18.093 1.00 . A A .  33 VAL HG12 1 1 
       17 28169 1 1  33 VAL HG13 H 16.326  -9.498  19.777 1.00 . A A .  33 VAL HG13 1 1 
       17 28170 1 1  33 VAL HG21 H 14.548 -10.215  16.855 1.00 . A A .  33 VAL HG21 1 1 
       17 28171 1 1  33 VAL HG22 H 14.048  -8.582  16.354 1.00 . A A .  33 VAL HG22 1 1 
       17 28172 1 1  33 VAL HG23 H 15.777  -9.081  16.244 1.00 . A A .  33 VAL HG23 1 1 
       17 28173 1 1  33 VAL N    N 12.996  -7.512  18.440 1.00 . A A .  33 VAL N    1 1 
       17 28174 1 1  33 VAL O    O 14.229  -8.949  21.363 1.00 . A A .  33 VAL O    1 1 
       17 28175 1 1  34 ALA C    C 13.562  -6.434  22.920 1.00 . A A .  34 ALA C    1 1 
       17 28176 1 1  34 ALA CA   C 14.749  -6.285  21.972 1.00 . A A .  34 ALA CA   1 1 
       17 28177 1 1  34 ALA CB   C 15.139  -4.816  21.824 1.00 . A A .  34 ALA CB   1 1 
       17 28178 1 1  34 ALA H    H 14.426  -6.183  19.873 1.00 . A A .  34 ALA H    1 1 
       17 28179 1 1  34 ALA HA   H 15.598  -6.836  22.378 1.00 . A A .  34 ALA HA   1 1 
       17 28180 1 1  34 ALA HB1  H 14.297  -4.255  21.418 1.00 . A A .  34 ALA HB1  1 1 
       17 28181 1 1  34 ALA HB2  H 15.402  -4.416  22.804 1.00 . A A .  34 ALA HB2  1 1 
       17 28182 1 1  34 ALA HB3  H 15.993  -4.724  21.154 1.00 . A A .  34 ALA HB3  1 1 
       17 28183 1 1  34 ALA N    N 14.442  -6.816  20.659 1.00 . A A .  34 ALA N    1 1 
       17 28184 1 1  34 ALA O    O 13.746  -6.448  24.136 1.00 . A A .  34 ALA O    1 1 
       17 28185 1 1  35 SER C    C 11.044  -8.077  23.803 1.00 . A A .  35 SER C    1 1 
       17 28186 1 1  35 SER CA   C 11.150  -6.678  23.208 1.00 . A A .  35 SER CA   1 1 
       17 28187 1 1  35 SER CB   C  9.916  -6.375  22.357 1.00 . A A .  35 SER CB   1 1 
       17 28188 1 1  35 SER H    H 12.232  -6.534  21.380 1.00 . A A .  35 SER H    1 1 
       17 28189 1 1  35 SER HA   H 11.198  -5.952  24.021 1.00 . A A .  35 SER HA   1 1 
       17 28190 1 1  35 SER HB2  H 10.038  -5.404  21.876 1.00 . A A .  35 SER HB2  1 1 
       17 28191 1 1  35 SER HB3  H  9.807  -7.143  21.591 1.00 . A A .  35 SER HB3  1 1 
       17 28192 1 1  35 SER HG   H  8.001  -6.161  22.626 1.00 . A A .  35 SER HG   1 1 
       17 28193 1 1  35 SER N    N 12.341  -6.548  22.383 1.00 . A A .  35 SER N    1 1 
       17 28194 1 1  35 SER O    O 10.767  -8.230  24.992 1.00 . A A .  35 SER O    1 1 
       17 28195 1 1  35 SER OG   O  8.762  -6.365  23.174 1.00 . A A .  35 SER OG   1 1 
       17 28196 1 1  36 LEU C    C 12.406 -10.931  24.190 1.00 . A A .  36 LEU C    1 1 
       17 28197 1 1  36 LEU CA   C 11.145 -10.479  23.467 1.00 . A A .  36 LEU CA   1 1 
       17 28198 1 1  36 LEU CB   C 10.769 -11.415  22.313 1.00 . A A .  36 LEU CB   1 1 
       17 28199 1 1  36 LEU CD1  C 12.821 -12.785  21.686 1.00 . A A .  36 LEU CD1  1 1 
       17 28200 1 1  36 LEU CD2  C 11.270 -12.016  19.952 1.00 . A A .  36 LEU CD2  1 1 
       17 28201 1 1  36 LEU CG   C 11.892 -11.635  21.290 1.00 . A A .  36 LEU CG   1 1 
       17 28202 1 1  36 LEU H    H 11.508  -8.944  22.018 1.00 . A A .  36 LEU H    1 1 
       17 28203 1 1  36 LEU HA   H 10.328 -10.509  24.188 1.00 . A A .  36 LEU HA   1 1 
       17 28204 1 1  36 LEU HB2  H 10.488 -12.386  22.723 1.00 . A A .  36 LEU HB2  1 1 
       17 28205 1 1  36 LEU HB3  H  9.903 -10.991  21.805 1.00 . A A .  36 LEU HB3  1 1 
       17 28206 1 1  36 LEU HD11 H 12.236 -13.698  21.795 1.00 . A A .  36 LEU HD11 1 1 
       17 28207 1 1  36 LEU HD12 H 13.570 -12.926  20.907 1.00 . A A .  36 LEU HD12 1 1 
       17 28208 1 1  36 LEU HD13 H 13.333 -12.576  22.626 1.00 . A A .  36 LEU HD13 1 1 
       17 28209 1 1  36 LEU HD21 H 10.675 -12.922  20.068 1.00 . A A .  36 LEU HD21 1 1 
       17 28210 1 1  36 LEU HD22 H 10.637 -11.204  19.597 1.00 . A A .  36 LEU HD22 1 1 
       17 28211 1 1  36 LEU HD23 H 12.069 -12.198  19.233 1.00 . A A .  36 LEU HD23 1 1 
       17 28212 1 1  36 LEU HG   H 12.465 -10.715  21.166 1.00 . A A .  36 LEU HG   1 1 
       17 28213 1 1  36 LEU N    N 11.266  -9.110  22.985 1.00 . A A .  36 LEU N    1 1 
       17 28214 1 1  36 LEU O    O 12.325 -11.782  25.073 1.00 . A A .  36 LEU O    1 1 
       17 28215 1 1  37 VAL C    C 15.048 -10.077  25.790 1.00 . A A .  37 VAL C    1 1 
       17 28216 1 1  37 VAL CA   C 14.815 -10.799  24.461 1.00 . A A .  37 VAL CA   1 1 
       17 28217 1 1  37 VAL CB   C 15.966 -10.655  23.461 1.00 . A A .  37 VAL CB   1 1 
       17 28218 1 1  37 VAL CG1  C 16.512  -9.239  23.398 1.00 . A A .  37 VAL CG1  1 1 
       17 28219 1 1  37 VAL CG2  C 17.111 -11.589  23.836 1.00 . A A .  37 VAL CG2  1 1 
       17 28220 1 1  37 VAL H    H 13.597  -9.676  23.112 1.00 . A A .  37 VAL H    1 1 
       17 28221 1 1  37 VAL HA   H 14.716 -11.861  24.685 1.00 . A A .  37 VAL HA   1 1 
       17 28222 1 1  37 VAL HB   H 15.600 -10.932  22.471 1.00 . A A .  37 VAL HB   1 1 
       17 28223 1 1  37 VAL HG11 H 17.083  -9.125  22.476 1.00 . A A .  37 VAL HG11 1 1 
       17 28224 1 1  37 VAL HG12 H 15.688  -8.524  23.420 1.00 . A A .  37 VAL HG12 1 1 
       17 28225 1 1  37 VAL HG13 H 17.179  -9.071  24.243 1.00 . A A .  37 VAL HG13 1 1 
       17 28226 1 1  37 VAL HG21 H 17.890 -11.527  23.076 1.00 . A A .  37 VAL HG21 1 1 
       17 28227 1 1  37 VAL HG22 H 17.523 -11.296  24.801 1.00 . A A .  37 VAL HG22 1 1 
       17 28228 1 1  37 VAL HG23 H 16.742 -12.614  23.889 1.00 . A A .  37 VAL HG23 1 1 
       17 28229 1 1  37 VAL N    N 13.570 -10.378  23.836 1.00 . A A .  37 VAL N    1 1 
       17 28230 1 1  37 VAL O    O 15.861 -10.525  26.594 1.00 . A A .  37 VAL O    1 1 
       17 28231 1 1  38 SER C    C 13.732  -9.173  28.396 1.00 . A A .  38 SER C    1 1 
       17 28232 1 1  38 SER CA   C 14.388  -8.294  27.329 1.00 . A A .  38 SER CA   1 1 
       17 28233 1 1  38 SER CB   C 13.680  -6.943  27.229 1.00 . A A .  38 SER CB   1 1 
       17 28234 1 1  38 SER H    H 13.742  -8.582  25.319 1.00 . A A .  38 SER H    1 1 
       17 28235 1 1  38 SER HA   H 15.429  -8.120  27.599 1.00 . A A .  38 SER HA   1 1 
       17 28236 1 1  38 SER HB2  H 14.140  -6.348  26.441 1.00 . A A .  38 SER HB2  1 1 
       17 28237 1 1  38 SER HB3  H 12.631  -7.103  26.981 1.00 . A A .  38 SER HB3  1 1 
       17 28238 1 1  38 SER HG   H 13.308  -5.411  28.367 1.00 . A A .  38 SER HG   1 1 
       17 28239 1 1  38 SER N    N 14.340  -8.968  26.036 1.00 . A A .  38 SER N    1 1 
       17 28240 1 1  38 SER O    O 13.849  -8.914  29.592 1.00 . A A .  38 SER O    1 1 
       17 28241 1 1  38 SER OG   O 13.780  -6.244  28.450 1.00 . A A .  38 SER OG   1 1 
       17 28242 1 1  39 ARG C    C 13.380 -12.293  29.265 1.00 . A A .  39 ARG C    1 1 
       17 28243 1 1  39 ARG CA   C 12.402 -11.194  28.854 1.00 . A A .  39 ARG CA   1 1 
       17 28244 1 1  39 ARG CB   C 11.168 -11.791  28.175 1.00 . A A .  39 ARG CB   1 1 
       17 28245 1 1  39 ARG CD   C  9.036 -11.309  26.940 1.00 . A A .  39 ARG CD   1 1 
       17 28246 1 1  39 ARG CG   C 10.242 -10.692  27.647 1.00 . A A .  39 ARG CG   1 1 
       17 28247 1 1  39 ARG CZ   C  7.057 -10.508  25.684 1.00 . A A .  39 ARG CZ   1 1 
       17 28248 1 1  39 ARG H    H 12.928 -10.372  26.968 1.00 . A A .  39 ARG H    1 1 
       17 28249 1 1  39 ARG HA   H 12.079 -10.673  29.757 1.00 . A A .  39 ARG HA   1 1 
       17 28250 1 1  39 ARG HB2  H 11.496 -12.419  27.347 1.00 . A A .  39 ARG HB2  1 1 
       17 28251 1 1  39 ARG HB3  H 10.626 -12.407  28.892 1.00 . A A .  39 ARG HB3  1 1 
       17 28252 1 1  39 ARG HD2  H  9.388 -11.999  26.173 1.00 . A A .  39 ARG HD2  1 1 
       17 28253 1 1  39 ARG HD3  H  8.438 -11.858  27.669 1.00 . A A .  39 ARG HD3  1 1 
       17 28254 1 1  39 ARG HE   H  8.553  -9.320  26.341 1.00 . A A .  39 ARG HE   1 1 
       17 28255 1 1  39 ARG HG2  H  9.898 -10.073  28.475 1.00 . A A .  39 ARG HG2  1 1 
       17 28256 1 1  39 ARG HG3  H 10.782 -10.070  26.934 1.00 . A A .  39 ARG HG3  1 1 
       17 28257 1 1  39 ARG HH11 H  7.066 -12.514  26.018 1.00 . A A .  39 ARG HH11 1 1 
       17 28258 1 1  39 ARG HH12 H  5.687 -11.907  25.128 1.00 . A A .  39 ARG HH12 1 1 
       17 28259 1 1  39 ARG HH21 H  6.752  -8.559  25.180 1.00 . A A .  39 ARG HH21 1 1 
       17 28260 1 1  39 ARG HH22 H  5.503  -9.668  24.673 1.00 . A A .  39 ARG HH22 1 1 
       17 28261 1 1  39 ARG N    N 13.032 -10.230  27.962 1.00 . A A .  39 ARG N    1 1 
       17 28262 1 1  39 ARG NE   N  8.215 -10.271  26.306 1.00 . A A .  39 ARG NE   1 1 
       17 28263 1 1  39 ARG NH1  N  6.562 -11.742  25.605 1.00 . A A .  39 ARG NH1  1 1 
       17 28264 1 1  39 ARG NH2  N  6.384  -9.498  25.136 1.00 . A A .  39 ARG NH2  1 1 
       17 28265 1 1  39 ARG O    O 13.035 -13.148  30.079 1.00 . A A .  39 ARG O    1 1 
       17 28266 1 1  40 TYR C    C 16.905 -12.680  29.542 1.00 . A A .  40 TYR C    1 1 
       17 28267 1 1  40 TYR CA   C 15.610 -13.293  29.001 1.00 . A A .  40 TYR CA   1 1 
       17 28268 1 1  40 TYR CB   C 15.866 -14.122  27.742 1.00 . A A .  40 TYR CB   1 1 
       17 28269 1 1  40 TYR CD1  C 14.331 -16.120  27.883 1.00 . A A .  40 TYR CD1  1 1 
       17 28270 1 1  40 TYR CD2  C 13.847 -14.398  26.239 1.00 . A A .  40 TYR CD2  1 1 
       17 28271 1 1  40 TYR CE1  C 13.202 -16.838  27.464 1.00 . A A .  40 TYR CE1  1 1 
       17 28272 1 1  40 TYR CE2  C 12.720 -15.113  25.808 1.00 . A A .  40 TYR CE2  1 1 
       17 28273 1 1  40 TYR CG   C 14.649 -14.895  27.278 1.00 . A A .  40 TYR CG   1 1 
       17 28274 1 1  40 TYR CZ   C 12.392 -16.337  26.426 1.00 . A A .  40 TYR CZ   1 1 
       17 28275 1 1  40 TYR H    H 14.835 -11.551  28.056 1.00 . A A .  40 TYR H    1 1 
       17 28276 1 1  40 TYR HA   H 15.220 -13.961  29.769 1.00 . A A .  40 TYR HA   1 1 
       17 28277 1 1  40 TYR HB2  H 16.194 -13.461  26.940 1.00 . A A .  40 TYR HB2  1 1 
       17 28278 1 1  40 TYR HB3  H 16.664 -14.835  27.945 1.00 . A A .  40 TYR HB3  1 1 
       17 28279 1 1  40 TYR HD1  H 14.953 -16.509  28.676 1.00 . A A .  40 TYR HD1  1 1 
       17 28280 1 1  40 TYR HD2  H 14.095 -13.458  25.768 1.00 . A A .  40 TYR HD2  1 1 
       17 28281 1 1  40 TYR HE1  H 12.956 -17.778  27.935 1.00 . A A .  40 TYR HE1  1 1 
       17 28282 1 1  40 TYR HE2  H 12.111 -14.728  25.003 1.00 . A A .  40 TYR HE2  1 1 
       17 28283 1 1  40 TYR HH   H 10.809 -16.601  25.318 1.00 . A A .  40 TYR HH   1 1 
       17 28284 1 1  40 TYR N    N 14.599 -12.283  28.711 1.00 . A A .  40 TYR N    1 1 
       17 28285 1 1  40 TYR O    O 17.723 -13.397  30.114 1.00 . A A .  40 TYR O    1 1 
       17 28286 1 1  40 TYR OH   O 11.291 -17.037  26.025 1.00 . A A .  40 TYR OH   1 1 
       17 28287 1 1  41 VAL C    C 17.783  -9.258  30.386 1.00 . A A .  41 VAL C    1 1 
       17 28288 1 1  41 VAL CA   C 18.239 -10.642  29.931 1.00 . A A .  41 VAL CA   1 1 
       17 28289 1 1  41 VAL CB   C 19.383 -10.516  28.916 1.00 . A A .  41 VAL CB   1 1 
       17 28290 1 1  41 VAL CG1  C 20.127 -11.844  28.752 1.00 . A A .  41 VAL CG1  1 1 
       17 28291 1 1  41 VAL CG2  C 18.888 -10.051  27.546 1.00 . A A .  41 VAL CG2  1 1 
       17 28292 1 1  41 VAL H    H 16.424 -10.835  28.846 1.00 . A A .  41 VAL H    1 1 
       17 28293 1 1  41 VAL HA   H 18.609 -11.179  30.804 1.00 . A A .  41 VAL HA   1 1 
       17 28294 1 1  41 VAL HB   H 20.097  -9.780  29.284 1.00 . A A .  41 VAL HB   1 1 
       17 28295 1 1  41 VAL HG11 H 19.465 -12.594  28.320 1.00 . A A .  41 VAL HG11 1 1 
       17 28296 1 1  41 VAL HG12 H 20.983 -11.701  28.094 1.00 . A A .  41 VAL HG12 1 1 
       17 28297 1 1  41 VAL HG13 H 20.479 -12.191  29.723 1.00 . A A .  41 VAL HG13 1 1 
       17 28298 1 1  41 VAL HG21 H 18.264 -10.824  27.098 1.00 . A A .  41 VAL HG21 1 1 
       17 28299 1 1  41 VAL HG22 H 18.313  -9.130  27.652 1.00 . A A .  41 VAL HG22 1 1 
       17 28300 1 1  41 VAL HG23 H 19.744  -9.866  26.896 1.00 . A A .  41 VAL HG23 1 1 
       17 28301 1 1  41 VAL N    N 17.099 -11.369  29.374 1.00 . A A .  41 VAL N    1 1 
       17 28302 1 1  41 VAL O    O 16.799  -8.734  29.862 1.00 . A A .  41 VAL O    1 1 
       17 28303 1 1  42 PRO C    C 18.355  -6.255  30.829 1.00 . A A .  42 PRO C    1 1 
       17 28304 1 1  42 PRO CA   C 18.148  -7.340  31.884 1.00 . A A .  42 PRO CA   1 1 
       17 28305 1 1  42 PRO CB   C 19.077  -7.138  33.084 1.00 . A A .  42 PRO CB   1 1 
       17 28306 1 1  42 PRO CD   C 19.657  -9.184  32.019 1.00 . A A .  42 PRO CD   1 1 
       17 28307 1 1  42 PRO CG   C 20.292  -7.983  32.714 1.00 . A A .  42 PRO CG   1 1 
       17 28308 1 1  42 PRO HA   H 17.110  -7.315  32.214 1.00 . A A .  42 PRO HA   1 1 
       17 28309 1 1  42 PRO HB2  H 19.341  -6.091  33.230 1.00 . A A .  42 PRO HB2  1 1 
       17 28310 1 1  42 PRO HB3  H 18.608  -7.548  33.979 1.00 . A A .  42 PRO HB3  1 1 
       17 28311 1 1  42 PRO HD2  H 20.361  -9.622  31.313 1.00 . A A .  42 PRO HD2  1 1 
       17 28312 1 1  42 PRO HD3  H 19.350  -9.919  32.762 1.00 . A A .  42 PRO HD3  1 1 
       17 28313 1 1  42 PRO HG2  H 20.914  -7.435  32.009 1.00 . A A .  42 PRO HG2  1 1 
       17 28314 1 1  42 PRO HG3  H 20.866  -8.280  33.592 1.00 . A A .  42 PRO HG3  1 1 
       17 28315 1 1  42 PRO N    N 18.483  -8.652  31.355 1.00 . A A .  42 PRO N    1 1 
       17 28316 1 1  42 PRO O    O 19.016  -6.477  29.817 1.00 . A A .  42 PRO O    1 1 
       17 28317 1 1  43 SER C    C 19.228  -3.419  29.915 1.00 . A A .  43 SER C    1 1 
       17 28318 1 1  43 SER CA   C 17.818  -3.968  30.125 1.00 . A A .  43 SER CA   1 1 
       17 28319 1 1  43 SER CB   C 16.884  -2.862  30.615 1.00 . A A .  43 SER CB   1 1 
       17 28320 1 1  43 SER H    H 17.295  -4.927  31.943 1.00 . A A .  43 SER H    1 1 
       17 28321 1 1  43 SER HA   H 17.447  -4.330  29.165 1.00 . A A .  43 SER HA   1 1 
       17 28322 1 1  43 SER HB2  H 16.899  -2.036  29.905 1.00 . A A .  43 SER HB2  1 1 
       17 28323 1 1  43 SER HB3  H 15.869  -3.252  30.692 1.00 . A A .  43 SER HB3  1 1 
       17 28324 1 1  43 SER HG   H 16.717  -1.701  32.165 1.00 . A A .  43 SER HG   1 1 
       17 28325 1 1  43 SER N    N 17.785  -5.074  31.072 1.00 . A A .  43 SER N    1 1 
       17 28326 1 1  43 SER O    O 19.437  -2.603  29.018 1.00 . A A .  43 SER O    1 1 
       17 28327 1 1  43 SER OG   O 17.308  -2.404  31.885 1.00 . A A .  43 SER OG   1 1 
       17 28328 1 1  44 GLY C    C 22.353  -4.345  29.618 1.00 . A A .  44 GLY C    1 1 
       17 28329 1 1  44 GLY CA   C 21.586  -3.436  30.574 1.00 . A A .  44 GLY CA   1 1 
       17 28330 1 1  44 GLY H    H 19.972  -4.492  31.475 1.00 . A A .  44 GLY H    1 1 
       17 28331 1 1  44 GLY HA2  H 21.630  -2.409  30.210 1.00 . A A .  44 GLY HA2  1 1 
       17 28332 1 1  44 GLY HA3  H 22.071  -3.478  31.550 1.00 . A A .  44 GLY HA3  1 1 
       17 28333 1 1  44 GLY N    N 20.198  -3.851  30.728 1.00 . A A .  44 GLY N    1 1 
       17 28334 1 1  44 GLY O    O 23.398  -3.951  29.107 1.00 . A A .  44 GLY O    1 1 
       17 28335 1 1  45 ASP C    C 21.628  -6.833  27.271 1.00 . A A .  45 ASP C    1 1 
       17 28336 1 1  45 ASP CA   C 22.485  -6.529  28.498 1.00 . A A .  45 ASP CA   1 1 
       17 28337 1 1  45 ASP CB   C 22.767  -7.805  29.289 1.00 . A A .  45 ASP CB   1 1 
       17 28338 1 1  45 ASP CG   C 23.734  -7.559  30.446 1.00 . A A .  45 ASP CG   1 1 
       17 28339 1 1  45 ASP H    H 20.971  -5.828  29.808 1.00 . A A .  45 ASP H    1 1 
       17 28340 1 1  45 ASP HA   H 23.435  -6.128  28.148 1.00 . A A .  45 ASP HA   1 1 
       17 28341 1 1  45 ASP HB2  H 21.827  -8.192  29.683 1.00 . A A .  45 ASP HB2  1 1 
       17 28342 1 1  45 ASP HB3  H 23.197  -8.550  28.619 1.00 . A A .  45 ASP HB3  1 1 
       17 28343 1 1  45 ASP N    N 21.840  -5.556  29.371 1.00 . A A .  45 ASP N    1 1 
       17 28344 1 1  45 ASP O    O 22.063  -7.547  26.369 1.00 . A A .  45 ASP O    1 1 
       17 28345 1 1  45 ASP OD1  O 24.714  -6.804  30.245 1.00 . A A .  45 ASP OD1  1 1 
       17 28346 1 1  45 ASP OD2  O 23.489  -8.129  31.532 1.00 . A A .  45 ASP OD2  1 1 
       17 28347 1 1  46 VAL C    C 19.939  -6.032  24.775 1.00 . A A .  46 VAL C    1 1 
       17 28348 1 1  46 VAL CA   C 19.483  -6.579  26.136 1.00 . A A .  46 VAL CA   1 1 
       17 28349 1 1  46 VAL CB   C 18.074  -6.097  26.517 1.00 . A A .  46 VAL CB   1 1 
       17 28350 1 1  46 VAL CG1  C 17.914  -4.581  26.478 1.00 . A A .  46 VAL CG1  1 1 
       17 28351 1 1  46 VAL CG2  C 17.035  -6.704  25.585 1.00 . A A .  46 VAL CG2  1 1 
       17 28352 1 1  46 VAL H    H 20.105  -5.685  27.968 1.00 . A A .  46 VAL H    1 1 
       17 28353 1 1  46 VAL HA   H 19.428  -7.663  26.037 1.00 . A A .  46 VAL HA   1 1 
       17 28354 1 1  46 VAL HB   H 17.852  -6.437  27.528 1.00 . A A .  46 VAL HB   1 1 
       17 28355 1 1  46 VAL HG11 H 18.103  -4.213  25.469 1.00 . A A .  46 VAL HG11 1 1 
       17 28356 1 1  46 VAL HG12 H 16.893  -4.329  26.764 1.00 . A A .  46 VAL HG12 1 1 
       17 28357 1 1  46 VAL HG13 H 18.608  -4.123  27.183 1.00 . A A .  46 VAL HG13 1 1 
       17 28358 1 1  46 VAL HG21 H 17.000  -7.779  25.760 1.00 . A A .  46 VAL HG21 1 1 
       17 28359 1 1  46 VAL HG22 H 16.056  -6.276  25.802 1.00 . A A .  46 VAL HG22 1 1 
       17 28360 1 1  46 VAL HG23 H 17.289  -6.490  24.546 1.00 . A A .  46 VAL HG23 1 1 
       17 28361 1 1  46 VAL N    N 20.406  -6.295  27.223 1.00 . A A .  46 VAL N    1 1 
       17 28362 1 1  46 VAL O    O 19.634  -6.671  23.769 1.00 . A A .  46 VAL O    1 1 
       17 28363 1 1  47 PRO C    C 22.180  -5.118  22.760 1.00 . A A .  47 PRO C    1 1 
       17 28364 1 1  47 PRO CA   C 21.000  -4.358  23.362 1.00 . A A .  47 PRO CA   1 1 
       17 28365 1 1  47 PRO CB   C 21.364  -2.899  23.620 1.00 . A A .  47 PRO CB   1 1 
       17 28366 1 1  47 PRO CD   C 21.148  -4.020  25.723 1.00 . A A .  47 PRO CD   1 1 
       17 28367 1 1  47 PRO CG   C 21.986  -2.955  25.015 1.00 . A A .  47 PRO CG   1 1 
       17 28368 1 1  47 PRO HA   H 20.147  -4.410  22.686 1.00 . A A .  47 PRO HA   1 1 
       17 28369 1 1  47 PRO HB2  H 22.063  -2.514  22.879 1.00 . A A .  47 PRO HB2  1 1 
       17 28370 1 1  47 PRO HB3  H 20.453  -2.301  23.651 1.00 . A A .  47 PRO HB3  1 1 
       17 28371 1 1  47 PRO HD2  H 21.787  -4.559  26.422 1.00 . A A .  47 PRO HD2  1 1 
       17 28372 1 1  47 PRO HD3  H 20.322  -3.542  26.249 1.00 . A A .  47 PRO HD3  1 1 
       17 28373 1 1  47 PRO HG2  H 23.019  -3.296  24.937 1.00 . A A .  47 PRO HG2  1 1 
       17 28374 1 1  47 PRO HG3  H 21.930  -1.992  25.522 1.00 . A A .  47 PRO HG3  1 1 
       17 28375 1 1  47 PRO N    N 20.646  -4.892  24.669 1.00 . A A .  47 PRO N    1 1 
       17 28376 1 1  47 PRO O    O 22.357  -5.122  21.542 1.00 . A A .  47 PRO O    1 1 
       17 28377 1 1  48 ASP C    C 23.764  -7.872  22.632 1.00 . A A .  48 ASP C    1 1 
       17 28378 1 1  48 ASP CA   C 24.162  -6.490  23.137 1.00 . A A .  48 ASP CA   1 1 
       17 28379 1 1  48 ASP CB   C 25.167  -6.597  24.282 1.00 . A A .  48 ASP CB   1 1 
       17 28380 1 1  48 ASP CG   C 26.496  -7.173  23.799 1.00 . A A .  48 ASP CG   1 1 
       17 28381 1 1  48 ASP H    H 22.791  -5.753  24.591 1.00 . A A .  48 ASP H    1 1 
       17 28382 1 1  48 ASP HA   H 24.616  -5.931  22.318 1.00 . A A .  48 ASP HA   1 1 
       17 28383 1 1  48 ASP HB2  H 25.347  -5.608  24.706 1.00 . A A .  48 ASP HB2  1 1 
       17 28384 1 1  48 ASP HB3  H 24.746  -7.236  25.059 1.00 . A A .  48 ASP HB3  1 1 
       17 28385 1 1  48 ASP N    N 22.990  -5.764  23.601 1.00 . A A .  48 ASP N    1 1 
       17 28386 1 1  48 ASP O    O 24.415  -8.420  21.744 1.00 . A A .  48 ASP O    1 1 
       17 28387 1 1  48 ASP OD1  O 27.183  -6.467  23.028 1.00 . A A .  48 ASP OD1  1 1 
       17 28388 1 1  48 ASP OD2  O 26.815  -8.313  24.204 1.00 . A A .  48 ASP OD2  1 1 
       17 28389 1 1  49 VAL C    C 21.435  -9.599  21.449 1.00 . A A .  49 VAL C    1 1 
       17 28390 1 1  49 VAL CA   C 22.196  -9.736  22.764 1.00 . A A .  49 VAL CA   1 1 
       17 28391 1 1  49 VAL CB   C 21.332 -10.340  23.876 1.00 . A A .  49 VAL CB   1 1 
       17 28392 1 1  49 VAL CG1  C 20.690 -11.648  23.426 1.00 . A A .  49 VAL CG1  1 1 
       17 28393 1 1  49 VAL CG2  C 22.200 -10.645  25.094 1.00 . A A .  49 VAL CG2  1 1 
       17 28394 1 1  49 VAL H    H 22.207  -7.958  23.939 1.00 . A A .  49 VAL H    1 1 
       17 28395 1 1  49 VAL HA   H 23.049 -10.394  22.593 1.00 . A A .  49 VAL HA   1 1 
       17 28396 1 1  49 VAL HB   H 20.553  -9.633  24.158 1.00 . A A .  49 VAL HB   1 1 
       17 28397 1 1  49 VAL HG11 H 21.468 -12.352  23.132 1.00 . A A .  49 VAL HG11 1 1 
       17 28398 1 1  49 VAL HG12 H 20.108 -12.062  24.249 1.00 . A A .  49 VAL HG12 1 1 
       17 28399 1 1  49 VAL HG13 H 20.032 -11.467  22.576 1.00 . A A .  49 VAL HG13 1 1 
       17 28400 1 1  49 VAL HG21 H 22.677  -9.732  25.452 1.00 . A A .  49 VAL HG21 1 1 
       17 28401 1 1  49 VAL HG22 H 21.582 -11.065  25.888 1.00 . A A .  49 VAL HG22 1 1 
       17 28402 1 1  49 VAL HG23 H 22.972 -11.362  24.816 1.00 . A A .  49 VAL HG23 1 1 
       17 28403 1 1  49 VAL N    N 22.690  -8.438  23.193 1.00 . A A .  49 VAL N    1 1 
       17 28404 1 1  49 VAL O    O 21.405 -10.540  20.662 1.00 . A A .  49 VAL O    1 1 
       17 28405 1 1  50 VAL C    C 21.262  -8.034  18.843 1.00 . A A .  50 VAL C    1 1 
       17 28406 1 1  50 VAL CA   C 20.181  -8.176  19.911 1.00 . A A .  50 VAL CA   1 1 
       17 28407 1 1  50 VAL CB   C 19.333  -6.905  20.006 1.00 . A A .  50 VAL CB   1 1 
       17 28408 1 1  50 VAL CG1  C 18.841  -6.459  18.630 1.00 . A A .  50 VAL CG1  1 1 
       17 28409 1 1  50 VAL CG2  C 18.103  -7.170  20.868 1.00 . A A .  50 VAL CG2  1 1 
       17 28410 1 1  50 VAL H    H 20.803  -7.712  21.897 1.00 . A A .  50 VAL H    1 1 
       17 28411 1 1  50 VAL HA   H 19.536  -9.011  19.636 1.00 . A A .  50 VAL HA   1 1 
       17 28412 1 1  50 VAL HB   H 19.920  -6.104  20.453 1.00 . A A .  50 VAL HB   1 1 
       17 28413 1 1  50 VAL HG11 H 18.269  -7.262  18.163 1.00 . A A .  50 VAL HG11 1 1 
       17 28414 1 1  50 VAL HG12 H 18.203  -5.581  18.738 1.00 . A A .  50 VAL HG12 1 1 
       17 28415 1 1  50 VAL HG13 H 19.694  -6.206  18.000 1.00 . A A .  50 VAL HG13 1 1 
       17 28416 1 1  50 VAL HG21 H 17.544  -6.244  20.998 1.00 . A A .  50 VAL HG21 1 1 
       17 28417 1 1  50 VAL HG22 H 17.472  -7.906  20.370 1.00 . A A .  50 VAL HG22 1 1 
       17 28418 1 1  50 VAL HG23 H 18.415  -7.550  21.841 1.00 . A A .  50 VAL HG23 1 1 
       17 28419 1 1  50 VAL N    N 20.822  -8.437  21.194 1.00 . A A .  50 VAL N    1 1 
       17 28420 1 1  50 VAL O    O 21.066  -8.455  17.707 1.00 . A A .  50 VAL O    1 1 
       17 28421 1 1  51 GLN C    C 24.125  -8.645  17.956 1.00 . A A .  51 GLN C    1 1 
       17 28422 1 1  51 GLN CA   C 23.495  -7.288  18.247 1.00 . A A .  51 GLN CA   1 1 
       17 28423 1 1  51 GLN CB   C 24.526  -6.303  18.798 1.00 . A A .  51 GLN CB   1 1 
       17 28424 1 1  51 GLN CD   C 26.633  -4.998  18.251 1.00 . A A .  51 GLN CD   1 1 
       17 28425 1 1  51 GLN CG   C 25.645  -6.060  17.781 1.00 . A A .  51 GLN CG   1 1 
       17 28426 1 1  51 GLN H    H 22.532  -7.097  20.140 1.00 . A A .  51 GLN H    1 1 
       17 28427 1 1  51 GLN HA   H 23.095  -6.889  17.316 1.00 . A A .  51 GLN HA   1 1 
       17 28428 1 1  51 GLN HB2  H 24.032  -5.354  19.012 1.00 . A A .  51 GLN HB2  1 1 
       17 28429 1 1  51 GLN HB3  H 24.957  -6.703  19.716 1.00 . A A .  51 GLN HB3  1 1 
       17 28430 1 1  51 GLN HE21 H 27.729  -5.200  16.553 1.00 . A A .  51 GLN HE21 1 1 
       17 28431 1 1  51 GLN HE22 H 28.327  -4.025  17.711 1.00 . A A .  51 GLN HE22 1 1 
       17 28432 1 1  51 GLN HG2  H 26.186  -6.992  17.621 1.00 . A A .  51 GLN HG2  1 1 
       17 28433 1 1  51 GLN HG3  H 25.204  -5.742  16.837 1.00 . A A .  51 GLN HG3  1 1 
       17 28434 1 1  51 GLN N    N 22.409  -7.446  19.199 1.00 . A A .  51 GLN N    1 1 
       17 28435 1 1  51 GLN NE2  N 27.645  -4.718  17.437 1.00 . A A .  51 GLN NE2  1 1 
       17 28436 1 1  51 GLN O    O 24.412  -8.948  16.801 1.00 . A A .  51 GLN O    1 1 
       17 28437 1 1  51 GLN OE1  O 26.494  -4.431  19.333 1.00 . A A .  51 GLN OE1  1 1 
       17 28438 1 1  52 GLU C    C 23.942 -11.671  17.995 1.00 . A A .  52 GLU C    1 1 
       17 28439 1 1  52 GLU CA   C 24.925 -10.787  18.762 1.00 . A A .  52 GLU CA   1 1 
       17 28440 1 1  52 GLU CB   C 25.310 -11.424  20.101 1.00 . A A .  52 GLU CB   1 1 
       17 28441 1 1  52 GLU CD   C 26.506 -13.395  21.173 1.00 . A A .  52 GLU CD   1 1 
       17 28442 1 1  52 GLU CG   C 26.019 -12.760  19.870 1.00 . A A .  52 GLU CG   1 1 
       17 28443 1 1  52 GLU H    H 24.104  -9.198  19.922 1.00 . A A .  52 GLU H    1 1 
       17 28444 1 1  52 GLU HA   H 25.822 -10.665  18.156 1.00 . A A .  52 GLU HA   1 1 
       17 28445 1 1  52 GLU HB2  H 25.979 -10.748  20.634 1.00 . A A .  52 GLU HB2  1 1 
       17 28446 1 1  52 GLU HB3  H 24.415 -11.588  20.700 1.00 . A A .  52 GLU HB3  1 1 
       17 28447 1 1  52 GLU HG2  H 25.339 -13.452  19.375 1.00 . A A .  52 GLU HG2  1 1 
       17 28448 1 1  52 GLU HG3  H 26.882 -12.601  19.221 1.00 . A A .  52 GLU HG3  1 1 
       17 28449 1 1  52 GLU N    N 24.341  -9.474  18.981 1.00 . A A .  52 GLU N    1 1 
       17 28450 1 1  52 GLU O    O 24.361 -12.550  17.247 1.00 . A A .  52 GLU O    1 1 
       17 28451 1 1  52 GLU OE1  O 26.947 -12.640  22.068 1.00 . A A .  52 GLU OE1  1 1 
       17 28452 1 1  52 GLU OE2  O 26.434 -14.643  21.260 1.00 . A A .  52 GLU OE2  1 1 
       17 28453 1 1  53 ALA C    C 21.657 -11.836  15.969 1.00 . A A .  53 ALA C    1 1 
       17 28454 1 1  53 ALA CA   C 21.633 -12.202  17.451 1.00 . A A .  53 ALA CA   1 1 
       17 28455 1 1  53 ALA CB   C 20.261 -11.938  18.066 1.00 . A A .  53 ALA CB   1 1 
       17 28456 1 1  53 ALA H    H 22.331 -10.735  18.820 1.00 . A A .  53 ALA H    1 1 
       17 28457 1 1  53 ALA HA   H 21.862 -13.264  17.548 1.00 . A A .  53 ALA HA   1 1 
       17 28458 1 1  53 ALA HB1  H 20.015 -10.880  17.987 1.00 . A A .  53 ALA HB1  1 1 
       17 28459 1 1  53 ALA HB2  H 19.507 -12.523  17.541 1.00 . A A .  53 ALA HB2  1 1 
       17 28460 1 1  53 ALA HB3  H 20.270 -12.229  19.117 1.00 . A A .  53 ALA HB3  1 1 
       17 28461 1 1  53 ALA N    N 22.638 -11.446  18.172 1.00 . A A .  53 ALA N    1 1 
       17 28462 1 1  53 ALA O    O 21.453 -12.705  15.128 1.00 . A A .  53 ALA O    1 1 
       17 28463 1 1  54 PHE C    C 23.335 -10.584  13.616 1.00 . A A .  54 PHE C    1 1 
       17 28464 1 1  54 PHE CA   C 22.014 -10.145  14.244 1.00 . A A .  54 PHE CA   1 1 
       17 28465 1 1  54 PHE CB   C 21.852  -8.625  14.160 1.00 . A A .  54 PHE CB   1 1 
       17 28466 1 1  54 PHE CD1  C 19.341  -8.888  14.363 1.00 . A A .  54 PHE CD1  1 1 
       17 28467 1 1  54 PHE CD2  C 20.367  -6.830  15.137 1.00 . A A .  54 PHE CD2  1 1 
       17 28468 1 1  54 PHE CE1  C 18.081  -8.400  14.734 1.00 . A A .  54 PHE CE1  1 1 
       17 28469 1 1  54 PHE CE2  C 19.104  -6.337  15.493 1.00 . A A .  54 PHE CE2  1 1 
       17 28470 1 1  54 PHE CG   C 20.489  -8.105  14.564 1.00 . A A .  54 PHE CG   1 1 
       17 28471 1 1  54 PHE CZ   C 17.965  -7.127  15.296 1.00 . A A .  54 PHE CZ   1 1 
       17 28472 1 1  54 PHE H    H 22.003  -9.868  16.359 1.00 . A A .  54 PHE H    1 1 
       17 28473 1 1  54 PHE HA   H 21.217 -10.617  13.669 1.00 . A A .  54 PHE HA   1 1 
       17 28474 1 1  54 PHE HB2  H 22.609  -8.159  14.790 1.00 . A A .  54 PHE HB2  1 1 
       17 28475 1 1  54 PHE HB3  H 22.042  -8.313  13.132 1.00 . A A .  54 PHE HB3  1 1 
       17 28476 1 1  54 PHE HD1  H 19.409  -9.872  13.921 1.00 . A A .  54 PHE HD1  1 1 
       17 28477 1 1  54 PHE HD2  H 21.244  -6.223  15.305 1.00 . A A .  54 PHE HD2  1 1 
       17 28478 1 1  54 PHE HE1  H 17.202  -9.011  14.592 1.00 . A A .  54 PHE HE1  1 1 
       17 28479 1 1  54 PHE HE2  H 19.006  -5.352  15.923 1.00 . A A .  54 PHE HE2  1 1 
       17 28480 1 1  54 PHE HZ   H 16.992  -6.751  15.579 1.00 . A A .  54 PHE HZ   1 1 
       17 28481 1 1  54 PHE N    N 21.904 -10.565  15.635 1.00 . A A .  54 PHE N    1 1 
       17 28482 1 1  54 PHE O    O 23.373 -10.888  12.424 1.00 . A A .  54 PHE O    1 1 
       17 28483 1 1  55 ILE C    C 25.622 -12.594  13.625 1.00 . A A .  55 ILE C    1 1 
       17 28484 1 1  55 ILE CA   C 25.702 -11.091  13.867 1.00 . A A .  55 ILE CA   1 1 
       17 28485 1 1  55 ILE CB   C 26.823 -10.742  14.859 1.00 . A A .  55 ILE CB   1 1 
       17 28486 1 1  55 ILE CD1  C 27.926  -8.833  16.110 1.00 . A A .  55 ILE CD1  1 1 
       17 28487 1 1  55 ILE CG1  C 26.972  -9.218  14.977 1.00 . A A .  55 ILE CG1  1 1 
       17 28488 1 1  55 ILE CG2  C 28.145 -11.364  14.392 1.00 . A A .  55 ILE CG2  1 1 
       17 28489 1 1  55 ILE H    H 24.368 -10.338  15.357 1.00 . A A .  55 ILE H    1 1 
       17 28490 1 1  55 ILE HA   H 25.910 -10.597  12.920 1.00 . A A .  55 ILE HA   1 1 
       17 28491 1 1  55 ILE HB   H 26.568 -11.155  15.835 1.00 . A A .  55 ILE HB   1 1 
       17 28492 1 1  55 ILE HD11 H 27.577  -9.268  17.047 1.00 . A A .  55 ILE HD11 1 1 
       17 28493 1 1  55 ILE HD12 H 28.934  -9.187  15.892 1.00 . A A .  55 ILE HD12 1 1 
       17 28494 1 1  55 ILE HD13 H 27.950  -7.747  16.205 1.00 . A A .  55 ILE HD13 1 1 
       17 28495 1 1  55 ILE HG12 H 27.345  -8.805  14.041 1.00 . A A .  55 ILE HG12 1 1 
       17 28496 1 1  55 ILE HG13 H 25.998  -8.769  15.171 1.00 . A A .  55 ILE HG13 1 1 
       17 28497 1 1  55 ILE HG21 H 28.418 -10.952  13.420 1.00 . A A .  55 ILE HG21 1 1 
       17 28498 1 1  55 ILE HG22 H 28.939 -11.139  15.104 1.00 . A A .  55 ILE HG22 1 1 
       17 28499 1 1  55 ILE HG23 H 28.050 -12.447  14.320 1.00 . A A .  55 ILE HG23 1 1 
       17 28500 1 1  55 ILE N    N 24.424 -10.628  14.391 1.00 . A A .  55 ILE N    1 1 
       17 28501 1 1  55 ILE O    O 26.148 -13.098  12.632 1.00 . A A .  55 ILE O    1 1 
       17 28502 1 1  56 LYS C    C 23.749 -15.102  13.388 1.00 . A A .  56 LYS C    1 1 
       17 28503 1 1  56 LYS CA   C 24.792 -14.749  14.442 1.00 . A A .  56 LYS CA   1 1 
       17 28504 1 1  56 LYS CB   C 24.379 -15.246  15.830 1.00 . A A .  56 LYS CB   1 1 
       17 28505 1 1  56 LYS CD   C 23.852 -17.199  17.297 1.00 . A A .  56 LYS CD   1 1 
       17 28506 1 1  56 LYS CE   C 24.900 -16.778  18.327 1.00 . A A .  56 LYS CE   1 1 
       17 28507 1 1  56 LYS CG   C 24.275 -16.769  15.891 1.00 . A A .  56 LYS CG   1 1 
       17 28508 1 1  56 LYS H    H 24.553 -12.841  15.336 1.00 . A A .  56 LYS H    1 1 
       17 28509 1 1  56 LYS HA   H 25.745 -15.202  14.170 1.00 . A A .  56 LYS HA   1 1 
       17 28510 1 1  56 LYS HB2  H 25.124 -14.908  16.550 1.00 . A A .  56 LYS HB2  1 1 
       17 28511 1 1  56 LYS HB3  H 23.414 -14.810  16.089 1.00 . A A .  56 LYS HB3  1 1 
       17 28512 1 1  56 LYS HD2  H 22.900 -16.725  17.536 1.00 . A A .  56 LYS HD2  1 1 
       17 28513 1 1  56 LYS HD3  H 23.726 -18.281  17.325 1.00 . A A .  56 LYS HD3  1 1 
       17 28514 1 1  56 LYS HE2  H 25.854 -17.244  18.082 1.00 . A A .  56 LYS HE2  1 1 
       17 28515 1 1  56 LYS HE3  H 25.022 -15.695  18.287 1.00 . A A .  56 LYS HE3  1 1 
       17 28516 1 1  56 LYS HG2  H 23.529 -17.118  15.179 1.00 . A A .  56 LYS HG2  1 1 
       17 28517 1 1  56 LYS HG3  H 25.241 -17.212  15.650 1.00 . A A .  56 LYS HG3  1 1 
       17 28518 1 1  56 LYS HZ1  H 23.609 -16.726  19.909 1.00 . A A .  56 LYS HZ1  1 1 
       17 28519 1 1  56 LYS HZ2  H 24.392 -18.168  19.750 1.00 . A A .  56 LYS HZ2  1 1 
       17 28520 1 1  56 LYS HZ3  H 25.190 -16.861  20.356 1.00 . A A .  56 LYS HZ3  1 1 
       17 28521 1 1  56 LYS N    N 24.957 -13.308  14.537 1.00 . A A .  56 LYS N    1 1 
       17 28522 1 1  56 LYS NZ   N 24.493 -17.165  19.690 1.00 . A A .  56 LYS NZ   1 1 
       17 28523 1 1  56 LYS O    O 23.847 -16.152  12.754 1.00 . A A .  56 LYS O    1 1 
       17 28524 1 1  57 ALA C    C 22.289 -14.326  10.802 1.00 . A A .  57 ALA C    1 1 
       17 28525 1 1  57 ALA CA   C 21.721 -14.467  12.205 1.00 . A A .  57 ALA CA   1 1 
       17 28526 1 1  57 ALA CB   C 20.566 -13.488  12.417 1.00 . A A .  57 ALA CB   1 1 
       17 28527 1 1  57 ALA H    H 22.709 -13.389  13.748 1.00 . A A .  57 ALA H    1 1 
       17 28528 1 1  57 ALA HA   H 21.337 -15.480  12.326 1.00 . A A .  57 ALA HA   1 1 
       17 28529 1 1  57 ALA HB1  H 20.935 -12.463  12.372 1.00 . A A .  57 ALA HB1  1 1 
       17 28530 1 1  57 ALA HB2  H 19.825 -13.636  11.631 1.00 . A A .  57 ALA HB2  1 1 
       17 28531 1 1  57 ALA HB3  H 20.099 -13.671  13.385 1.00 . A A .  57 ALA HB3  1 1 
       17 28532 1 1  57 ALA N    N 22.755 -14.233  13.193 1.00 . A A .  57 ALA N    1 1 
       17 28533 1 1  57 ALA O    O 21.997 -15.158   9.953 1.00 . A A .  57 ALA O    1 1 
       17 28534 1 1  58 TYR C    C 24.413 -14.239   8.688 1.00 . A A .  58 TYR C    1 1 
       17 28535 1 1  58 TYR CA   C 23.596 -13.054   9.193 1.00 . A A .  58 TYR CA   1 1 
       17 28536 1 1  58 TYR CB   C 24.472 -11.805   9.210 1.00 . A A .  58 TYR CB   1 1 
       17 28537 1 1  58 TYR CD1  C 24.042 -10.958   6.873 1.00 . A A .  58 TYR CD1  1 1 
       17 28538 1 1  58 TYR CD2  C 26.327 -11.472   7.537 1.00 . A A .  58 TYR CD2  1 1 
       17 28539 1 1  58 TYR CE1  C 24.496 -10.563   5.608 1.00 . A A .  58 TYR CE1  1 1 
       17 28540 1 1  58 TYR CE2  C 26.784 -11.084   6.269 1.00 . A A .  58 TYR CE2  1 1 
       17 28541 1 1  58 TYR CG   C 24.961 -11.401   7.840 1.00 . A A .  58 TYR CG   1 1 
       17 28542 1 1  58 TYR CZ   C 25.867 -10.625   5.299 1.00 . A A .  58 TYR CZ   1 1 
       17 28543 1 1  58 TYR H    H 23.342 -12.641  11.269 1.00 . A A .  58 TYR H    1 1 
       17 28544 1 1  58 TYR HA   H 22.750 -12.893   8.525 1.00 . A A .  58 TYR HA   1 1 
       17 28545 1 1  58 TYR HB2  H 23.896 -10.981   9.631 1.00 . A A .  58 TYR HB2  1 1 
       17 28546 1 1  58 TYR HB3  H 25.329 -11.983   9.860 1.00 . A A .  58 TYR HB3  1 1 
       17 28547 1 1  58 TYR HD1  H 22.987 -10.924   7.102 1.00 . A A .  58 TYR HD1  1 1 
       17 28548 1 1  58 TYR HD2  H 27.027 -11.820   8.282 1.00 . A A .  58 TYR HD2  1 1 
       17 28549 1 1  58 TYR HE1  H 23.787 -10.212   4.873 1.00 . A A .  58 TYR HE1  1 1 
       17 28550 1 1  58 TYR HE2  H 27.837 -11.136   6.035 1.00 . A A .  58 TYR HE2  1 1 
       17 28551 1 1  58 TYR HH   H 27.260 -10.330   3.968 1.00 . A A .  58 TYR HH   1 1 
       17 28552 1 1  58 TYR N    N 23.091 -13.292  10.538 1.00 . A A .  58 TYR N    1 1 
       17 28553 1 1  58 TYR O    O 24.326 -14.605   7.516 1.00 . A A .  58 TYR O    1 1 
       17 28554 1 1  58 TYR OH   O 26.309 -10.241   4.070 1.00 . A A .  58 TYR OH   1 1 
       17 28555 1 1  59 ARG C    C 25.227 -17.237   9.006 1.00 . A A .  59 ARG C    1 1 
       17 28556 1 1  59 ARG CA   C 26.052 -15.974   9.224 1.00 . A A .  59 ARG CA   1 1 
       17 28557 1 1  59 ARG CB   C 27.075 -16.182  10.338 1.00 . A A .  59 ARG CB   1 1 
       17 28558 1 1  59 ARG CD   C 28.786 -15.079  11.760 1.00 . A A .  59 ARG CD   1 1 
       17 28559 1 1  59 ARG CG   C 27.974 -14.955  10.475 1.00 . A A .  59 ARG CG   1 1 
       17 28560 1 1  59 ARG CZ   C 30.997 -14.004  11.396 1.00 . A A .  59 ARG CZ   1 1 
       17 28561 1 1  59 ARG H    H 25.241 -14.495  10.526 1.00 . A A .  59 ARG H    1 1 
       17 28562 1 1  59 ARG HA   H 26.587 -15.751   8.300 1.00 . A A .  59 ARG HA   1 1 
       17 28563 1 1  59 ARG HB2  H 26.546 -16.352  11.276 1.00 . A A .  59 ARG HB2  1 1 
       17 28564 1 1  59 ARG HB3  H 27.682 -17.056  10.103 1.00 . A A .  59 ARG HB3  1 1 
       17 28565 1 1  59 ARG HD2  H 28.105 -15.057  12.611 1.00 . A A .  59 ARG HD2  1 1 
       17 28566 1 1  59 ARG HD3  H 29.302 -16.039  11.758 1.00 . A A .  59 ARG HD3  1 1 
       17 28567 1 1  59 ARG HE   H 29.456 -13.156  12.386 1.00 . A A .  59 ARG HE   1 1 
       17 28568 1 1  59 ARG HG2  H 28.645 -14.900   9.617 1.00 . A A .  59 ARG HG2  1 1 
       17 28569 1 1  59 ARG HG3  H 27.373 -14.047  10.522 1.00 . A A .  59 ARG HG3  1 1 
       17 28570 1 1  59 ARG HH11 H 30.847 -15.871  10.595 1.00 . A A .  59 ARG HH11 1 1 
       17 28571 1 1  59 ARG HH12 H 32.387 -15.077  10.370 1.00 . A A .  59 ARG HH12 1 1 
       17 28572 1 1  59 ARG HH21 H 31.473 -12.139  12.058 1.00 . A A .  59 ARG HH21 1 1 
       17 28573 1 1  59 ARG HH22 H 32.740 -12.982  11.196 1.00 . A A .  59 ARG HH22 1 1 
       17 28574 1 1  59 ARG N    N 25.210 -14.841   9.577 1.00 . A A .  59 ARG N    1 1 
       17 28575 1 1  59 ARG NE   N 29.755 -13.981  11.888 1.00 . A A .  59 ARG NE   1 1 
       17 28576 1 1  59 ARG NH1  N 31.445 -15.069  10.735 1.00 . A A .  59 ARG NH1  1 1 
       17 28577 1 1  59 ARG NH2  N 31.798 -12.957  11.563 1.00 . A A .  59 ARG NH2  1 1 
       17 28578 1 1  59 ARG O    O 25.620 -18.110   8.237 1.00 . A A .  59 ARG O    1 1 
       17 28579 1 1  60 ALA C    C 22.138 -18.159   8.413 1.00 . A A .  60 ALA C    1 1 
       17 28580 1 1  60 ALA CA   C 23.160 -18.443   9.517 1.00 . A A .  60 ALA CA   1 1 
       17 28581 1 1  60 ALA CB   C 22.468 -18.710  10.853 1.00 . A A .  60 ALA CB   1 1 
       17 28582 1 1  60 ALA H    H 23.841 -16.605  10.342 1.00 . A A .  60 ALA H    1 1 
       17 28583 1 1  60 ALA HA   H 23.720 -19.338   9.245 1.00 . A A .  60 ALA HA   1 1 
       17 28584 1 1  60 ALA HB1  H 21.900 -17.828  11.149 1.00 . A A .  60 ALA HB1  1 1 
       17 28585 1 1  60 ALA HB2  H 21.796 -19.563  10.760 1.00 . A A .  60 ALA HB2  1 1 
       17 28586 1 1  60 ALA HB3  H 23.217 -18.930  11.615 1.00 . A A .  60 ALA HB3  1 1 
       17 28587 1 1  60 ALA N    N 24.081 -17.333   9.683 1.00 . A A .  60 ALA N    1 1 
       17 28588 1 1  60 ALA O    O 21.426 -19.065   7.982 1.00 . A A .  60 ALA O    1 1 
       17 28589 1 1  61 LEU C    C 21.507 -16.977   5.567 1.00 . A A .  61 LEU C    1 1 
       17 28590 1 1  61 LEU CA   C 21.098 -16.488   6.952 1.00 . A A .  61 LEU CA   1 1 
       17 28591 1 1  61 LEU CB   C 21.002 -14.962   6.980 1.00 . A A .  61 LEU CB   1 1 
       17 28592 1 1  61 LEU CD1  C 18.497 -14.848   6.893 1.00 . A A .  61 LEU CD1  1 1 
       17 28593 1 1  61 LEU CD2  C 19.867 -12.933   6.146 1.00 . A A .  61 LEU CD2  1 1 
       17 28594 1 1  61 LEU CG   C 19.794 -14.454   6.199 1.00 . A A .  61 LEU CG   1 1 
       17 28595 1 1  61 LEU H    H 22.691 -16.207   8.312 1.00 . A A .  61 LEU H    1 1 
       17 28596 1 1  61 LEU HA   H 20.128 -16.918   7.206 1.00 . A A .  61 LEU HA   1 1 
       17 28597 1 1  61 LEU HB2  H 20.899 -14.620   8.009 1.00 . A A .  61 LEU HB2  1 1 
       17 28598 1 1  61 LEU HB3  H 21.914 -14.541   6.557 1.00 . A A .  61 LEU HB3  1 1 
       17 28599 1 1  61 LEU HD11 H 17.658 -14.353   6.403 1.00 . A A .  61 LEU HD11 1 1 
       17 28600 1 1  61 LEU HD12 H 18.357 -15.928   6.845 1.00 . A A .  61 LEU HD12 1 1 
       17 28601 1 1  61 LEU HD13 H 18.554 -14.537   7.936 1.00 . A A .  61 LEU HD13 1 1 
       17 28602 1 1  61 LEU HD21 H 19.020 -12.543   5.583 1.00 . A A .  61 LEU HD21 1 1 
       17 28603 1 1  61 LEU HD22 H 19.842 -12.536   7.161 1.00 . A A .  61 LEU HD22 1 1 
       17 28604 1 1  61 LEU HD23 H 20.798 -12.633   5.665 1.00 . A A .  61 LEU HD23 1 1 
       17 28605 1 1  61 LEU HG   H 19.805 -14.857   5.186 1.00 . A A .  61 LEU HG   1 1 
       17 28606 1 1  61 LEU N    N 22.061 -16.910   7.950 1.00 . A A .  61 LEU N    1 1 
       17 28607 1 1  61 LEU O    O 20.656 -17.193   4.707 1.00 . A A .  61 LEU O    1 1 
       17 28608 1 1  62 ASP C    C 23.000 -19.236   4.061 1.00 . A A .  62 ASP C    1 1 
       17 28609 1 1  62 ASP CA   C 23.319 -17.739   4.111 1.00 . A A .  62 ASP CA   1 1 
       17 28610 1 1  62 ASP CB   C 24.825 -17.494   4.007 1.00 . A A .  62 ASP CB   1 1 
       17 28611 1 1  62 ASP CG   C 25.145 -16.008   3.880 1.00 . A A .  62 ASP CG   1 1 
       17 28612 1 1  62 ASP H    H 23.477 -16.885   6.057 1.00 . A A .  62 ASP H    1 1 
       17 28613 1 1  62 ASP HA   H 22.827 -17.258   3.267 1.00 . A A .  62 ASP HA   1 1 
       17 28614 1 1  62 ASP HB2  H 25.320 -17.901   4.889 1.00 . A A .  62 ASP HB2  1 1 
       17 28615 1 1  62 ASP HB3  H 25.212 -18.005   3.124 1.00 . A A .  62 ASP HB3  1 1 
       17 28616 1 1  62 ASP N    N 22.814 -17.155   5.345 1.00 . A A .  62 ASP N    1 1 
       17 28617 1 1  62 ASP O    O 23.242 -19.884   3.044 1.00 . A A .  62 ASP O    1 1 
       17 28618 1 1  62 ASP OD1  O 24.511 -15.347   3.026 1.00 . A A .  62 ASP OD1  1 1 
       17 28619 1 1  62 ASP OD2  O 26.025 -15.542   4.639 1.00 . A A .  62 ASP OD2  1 1 
       17 28620 1 1  63 SER C    C 20.542 -21.312   5.383 1.00 . A A .  63 SER C    1 1 
       17 28621 1 1  63 SER CA   C 22.060 -21.176   5.253 1.00 . A A .  63 SER CA   1 1 
       17 28622 1 1  63 SER CB   C 22.775 -21.818   6.441 1.00 . A A .  63 SER CB   1 1 
       17 28623 1 1  63 SER H    H 22.305 -19.211   5.975 1.00 . A A .  63 SER H    1 1 
       17 28624 1 1  63 SER HA   H 22.360 -21.696   4.343 1.00 . A A .  63 SER HA   1 1 
       17 28625 1 1  63 SER HB2  H 22.478 -21.318   7.362 1.00 . A A .  63 SER HB2  1 1 
       17 28626 1 1  63 SER HB3  H 22.491 -22.867   6.507 1.00 . A A .  63 SER HB3  1 1 
       17 28627 1 1  63 SER HG   H 24.440 -22.212   5.512 1.00 . A A .  63 SER HG   1 1 
       17 28628 1 1  63 SER N    N 22.456 -19.782   5.156 1.00 . A A .  63 SER N    1 1 
       17 28629 1 1  63 SER O    O 20.037 -22.422   5.552 1.00 . A A .  63 SER O    1 1 
       17 28630 1 1  63 SER OG   O 24.179 -21.716   6.292 1.00 . A A .  63 SER OG   1 1 
       17 28631 1 1  64 PHE C    C 17.734 -20.491   4.036 1.00 . A A .  64 PHE C    1 1 
       17 28632 1 1  64 PHE CA   C 18.356 -20.196   5.404 1.00 . A A .  64 PHE CA   1 1 
       17 28633 1 1  64 PHE CB   C 17.906 -18.849   5.978 1.00 . A A .  64 PHE CB   1 1 
       17 28634 1 1  64 PHE CD1  C 15.679 -19.677   6.845 1.00 . A A .  64 PHE CD1  1 1 
       17 28635 1 1  64 PHE CD2  C 15.766 -17.548   5.686 1.00 . A A .  64 PHE CD2  1 1 
       17 28636 1 1  64 PHE CE1  C 14.299 -19.517   7.027 1.00 . A A .  64 PHE CE1  1 1 
       17 28637 1 1  64 PHE CE2  C 14.388 -17.383   5.876 1.00 . A A .  64 PHE CE2  1 1 
       17 28638 1 1  64 PHE CG   C 16.415 -18.691   6.171 1.00 . A A .  64 PHE CG   1 1 
       17 28639 1 1  64 PHE CZ   C 13.654 -18.372   6.542 1.00 . A A .  64 PHE CZ   1 1 
       17 28640 1 1  64 PHE H    H 20.264 -19.306   5.173 1.00 . A A .  64 PHE H    1 1 
       17 28641 1 1  64 PHE HA   H 18.054 -20.982   6.096 1.00 . A A .  64 PHE HA   1 1 
       17 28642 1 1  64 PHE HB2  H 18.396 -18.706   6.941 1.00 . A A .  64 PHE HB2  1 1 
       17 28643 1 1  64 PHE HB3  H 18.251 -18.061   5.308 1.00 . A A .  64 PHE HB3  1 1 
       17 28644 1 1  64 PHE HD1  H 16.165 -20.561   7.228 1.00 . A A .  64 PHE HD1  1 1 
       17 28645 1 1  64 PHE HD2  H 16.335 -16.791   5.165 1.00 . A A .  64 PHE HD2  1 1 
       17 28646 1 1  64 PHE HE1  H 13.730 -20.277   7.541 1.00 . A A .  64 PHE HE1  1 1 
       17 28647 1 1  64 PHE HE2  H 13.893 -16.497   5.506 1.00 . A A .  64 PHE HE2  1 1 
       17 28648 1 1  64 PHE HZ   H 12.591 -18.248   6.684 1.00 . A A .  64 PHE HZ   1 1 
       17 28649 1 1  64 PHE N    N 19.808 -20.197   5.305 1.00 . A A .  64 PHE N    1 1 
       17 28650 1 1  64 PHE O    O 18.312 -20.158   3.003 1.00 . A A .  64 PHE O    1 1 
       17 28651 1 1  65 ARG C    C 14.500 -20.928   2.629 1.00 . A A .  65 ARG C    1 1 
       17 28652 1 1  65 ARG CA   C 15.892 -21.538   2.788 1.00 . A A .  65 ARG CA   1 1 
       17 28653 1 1  65 ARG CB   C 15.804 -23.071   2.714 1.00 . A A .  65 ARG CB   1 1 
       17 28654 1 1  65 ARG CD   C 17.832 -23.951   3.992 1.00 . A A .  65 ARG CD   1 1 
       17 28655 1 1  65 ARG CG   C 17.163 -23.769   2.627 1.00 . A A .  65 ARG CG   1 1 
       17 28656 1 1  65 ARG CZ   C 17.298 -24.991   6.170 1.00 . A A .  65 ARG CZ   1 1 
       17 28657 1 1  65 ARG H    H 16.093 -21.326   4.901 1.00 . A A .  65 ARG H    1 1 
       17 28658 1 1  65 ARG HA   H 16.485 -21.190   1.941 1.00 . A A .  65 ARG HA   1 1 
       17 28659 1 1  65 ARG HB2  H 15.252 -23.447   3.575 1.00 . A A .  65 ARG HB2  1 1 
       17 28660 1 1  65 ARG HB3  H 15.246 -23.328   1.814 1.00 . A A .  65 ARG HB3  1 1 
       17 28661 1 1  65 ARG HD2  H 18.810 -24.411   3.843 1.00 . A A .  65 ARG HD2  1 1 
       17 28662 1 1  65 ARG HD3  H 17.977 -22.978   4.462 1.00 . A A .  65 ARG HD3  1 1 
       17 28663 1 1  65 ARG HE   H 16.242 -25.287   4.466 1.00 . A A .  65 ARG HE   1 1 
       17 28664 1 1  65 ARG HG2  H 17.016 -24.758   2.191 1.00 . A A .  65 ARG HG2  1 1 
       17 28665 1 1  65 ARG HG3  H 17.821 -23.202   1.968 1.00 . A A .  65 ARG HG3  1 1 
       17 28666 1 1  65 ARG HH11 H 18.918 -23.770   6.201 1.00 . A A .  65 ARG HH11 1 1 
       17 28667 1 1  65 ARG HH12 H 18.522 -24.522   7.727 1.00 . A A .  65 ARG HH12 1 1 
       17 28668 1 1  65 ARG HH21 H 15.744 -26.267   6.472 1.00 . A A .  65 ARG HH21 1 1 
       17 28669 1 1  65 ARG HH22 H 16.725 -25.938   7.879 1.00 . A A .  65 ARG HH22 1 1 
       17 28670 1 1  65 ARG N    N 16.550 -21.118   4.023 1.00 . A A .  65 ARG N    1 1 
       17 28671 1 1  65 ARG NE   N 17.033 -24.807   4.873 1.00 . A A .  65 ARG NE   1 1 
       17 28672 1 1  65 ARG NH1  N 18.327 -24.380   6.747 1.00 . A A .  65 ARG NH1  1 1 
       17 28673 1 1  65 ARG NH2  N 16.528 -25.795   6.899 1.00 . A A .  65 ARG NH2  1 1 
       17 28674 1 1  65 ARG O    O 13.852 -21.157   1.610 1.00 . A A .  65 ARG O    1 1 
       17 28675 1 1  66 GLY C    C 11.583 -20.570   3.677 1.00 . A A .  66 GLY C    1 1 
       17 28676 1 1  66 GLY CA   C 12.712 -19.547   3.545 1.00 . A A .  66 GLY CA   1 1 
       17 28677 1 1  66 GLY H    H 14.593 -19.991   4.434 1.00 . A A .  66 GLY H    1 1 
       17 28678 1 1  66 GLY HA2  H 12.610 -18.823   4.354 1.00 . A A .  66 GLY HA2  1 1 
       17 28679 1 1  66 GLY HA3  H 12.610 -19.013   2.600 1.00 . A A .  66 GLY HA3  1 1 
       17 28680 1 1  66 GLY N    N 14.029 -20.160   3.614 1.00 . A A .  66 GLY N    1 1 
       17 28681 1 1  66 GLY O    O 10.446 -20.275   3.319 1.00 . A A .  66 GLY O    1 1 
       17 28682 1 1  67 ASP C    C  9.897 -22.431   5.491 1.00 . A A .  67 ASP C    1 1 
       17 28683 1 1  67 ASP CA   C 10.884 -22.814   4.380 1.00 . A A .  67 ASP CA   1 1 
       17 28684 1 1  67 ASP CB   C 11.599 -24.125   4.702 1.00 . A A .  67 ASP CB   1 1 
       17 28685 1 1  67 ASP CG   C 10.627 -25.298   4.803 1.00 . A A .  67 ASP CG   1 1 
       17 28686 1 1  67 ASP H    H 12.837 -21.972   4.455 1.00 . A A .  67 ASP H    1 1 
       17 28687 1 1  67 ASP HA   H 10.324 -22.937   3.452 1.00 . A A .  67 ASP HA   1 1 
       17 28688 1 1  67 ASP HB2  H 12.319 -24.336   3.910 1.00 . A A .  67 ASP HB2  1 1 
       17 28689 1 1  67 ASP HB3  H 12.140 -24.020   5.643 1.00 . A A .  67 ASP HB3  1 1 
       17 28690 1 1  67 ASP N    N 11.884 -21.771   4.185 1.00 . A A .  67 ASP N    1 1 
       17 28691 1 1  67 ASP O    O  8.873 -23.083   5.674 1.00 . A A .  67 ASP O    1 1 
       17 28692 1 1  67 ASP OD1  O  9.974 -25.602   3.777 1.00 . A A .  67 ASP OD1  1 1 
       17 28693 1 1  67 ASP OD2  O 10.538 -25.883   5.904 1.00 . A A .  67 ASP OD2  1 1 
       17 28694 1 1  68 SER C    C  9.471 -19.274   7.203 1.00 . A A .  68 SER C    1 1 
       17 28695 1 1  68 SER CA   C  9.393 -20.798   7.285 1.00 . A A .  68 SER CA   1 1 
       17 28696 1 1  68 SER CB   C  9.885 -21.279   8.653 1.00 . A A .  68 SER CB   1 1 
       17 28697 1 1  68 SER H    H 11.098 -20.903   6.038 1.00 . A A .  68 SER H    1 1 
       17 28698 1 1  68 SER HA   H  8.356 -21.106   7.150 1.00 . A A .  68 SER HA   1 1 
       17 28699 1 1  68 SER HB2  H 10.929 -20.995   8.787 1.00 . A A .  68 SER HB2  1 1 
       17 28700 1 1  68 SER HB3  H  9.284 -20.814   9.433 1.00 . A A .  68 SER HB3  1 1 
       17 28701 1 1  68 SER HG   H 10.320 -23.084   8.079 1.00 . A A .  68 SER HG   1 1 
       17 28702 1 1  68 SER N    N 10.221 -21.365   6.230 1.00 . A A .  68 SER N    1 1 
       17 28703 1 1  68 SER O    O 10.261 -18.736   6.429 1.00 . A A .  68 SER O    1 1 
       17 28704 1 1  68 SER OG   O  9.766 -22.682   8.752 1.00 . A A .  68 SER OG   1 1 
       17 28705 1 1  69 ALA C    C 10.016 -16.619   8.611 1.00 . A A .  69 ALA C    1 1 
       17 28706 1 1  69 ALA CA   C  8.707 -17.109   7.996 1.00 . A A .  69 ALA CA   1 1 
       17 28707 1 1  69 ALA CB   C  7.498 -16.560   8.748 1.00 . A A .  69 ALA CB   1 1 
       17 28708 1 1  69 ALA H    H  8.010 -19.026   8.605 1.00 . A A .  69 ALA H    1 1 
       17 28709 1 1  69 ALA HA   H  8.661 -16.754   6.967 1.00 . A A .  69 ALA HA   1 1 
       17 28710 1 1  69 ALA HB1  H  7.529 -16.894   9.785 1.00 . A A .  69 ALA HB1  1 1 
       17 28711 1 1  69 ALA HB2  H  7.521 -15.471   8.714 1.00 . A A .  69 ALA HB2  1 1 
       17 28712 1 1  69 ALA HB3  H  6.582 -16.913   8.275 1.00 . A A .  69 ALA HB3  1 1 
       17 28713 1 1  69 ALA N    N  8.664 -18.562   7.990 1.00 . A A .  69 ALA N    1 1 
       17 28714 1 1  69 ALA O    O 10.556 -17.246   9.528 1.00 . A A .  69 ALA O    1 1 
       17 28715 1 1  70 PHE C    C 11.745 -14.482   9.998 1.00 . A A .  70 PHE C    1 1 
       17 28716 1 1  70 PHE CA   C 11.808 -14.974   8.555 1.00 . A A .  70 PHE CA   1 1 
       17 28717 1 1  70 PHE CB   C 12.240 -13.826   7.648 1.00 . A A .  70 PHE CB   1 1 
       17 28718 1 1  70 PHE CD1  C 14.718 -13.771   8.133 1.00 . A A .  70 PHE CD1  1 1 
       17 28719 1 1  70 PHE CD2  C 13.385 -11.811   8.650 1.00 . A A .  70 PHE CD2  1 1 
       17 28720 1 1  70 PHE CE1  C 15.860 -13.116   8.615 1.00 . A A .  70 PHE CE1  1 1 
       17 28721 1 1  70 PHE CE2  C 14.528 -11.156   9.130 1.00 . A A .  70 PHE CE2  1 1 
       17 28722 1 1  70 PHE CG   C 13.478 -13.119   8.151 1.00 . A A .  70 PHE CG   1 1 
       17 28723 1 1  70 PHE CZ   C 15.768 -11.810   9.107 1.00 . A A .  70 PHE CZ   1 1 
       17 28724 1 1  70 PHE H    H 10.032 -14.996   7.387 1.00 . A A .  70 PHE H    1 1 
       17 28725 1 1  70 PHE HA   H 12.553 -15.769   8.495 1.00 . A A .  70 PHE HA   1 1 
       17 28726 1 1  70 PHE HB2  H 12.432 -14.211   6.646 1.00 . A A .  70 PHE HB2  1 1 
       17 28727 1 1  70 PHE HB3  H 11.429 -13.100   7.588 1.00 . A A .  70 PHE HB3  1 1 
       17 28728 1 1  70 PHE HD1  H 14.795 -14.777   7.748 1.00 . A A .  70 PHE HD1  1 1 
       17 28729 1 1  70 PHE HD2  H 12.430 -11.304   8.667 1.00 . A A .  70 PHE HD2  1 1 
       17 28730 1 1  70 PHE HE1  H 16.814 -13.624   8.612 1.00 . A A .  70 PHE HE1  1 1 
       17 28731 1 1  70 PHE HE2  H 14.449 -10.149   9.511 1.00 . A A .  70 PHE HE2  1 1 
       17 28732 1 1  70 PHE HZ   H 16.650 -11.307   9.475 1.00 . A A .  70 PHE HZ   1 1 
       17 28733 1 1  70 PHE N    N 10.530 -15.498   8.108 1.00 . A A .  70 PHE N    1 1 
       17 28734 1 1  70 PHE O    O 12.742 -14.565  10.715 1.00 . A A .  70 PHE O    1 1 
       17 28735 1 1  71 TYR C    C 10.581 -14.546  12.827 1.00 . A A .  71 TYR C    1 1 
       17 28736 1 1  71 TYR CA   C 10.508 -13.428  11.788 1.00 . A A .  71 TYR CA   1 1 
       17 28737 1 1  71 TYR CB   C  9.244 -12.581  11.934 1.00 . A A .  71 TYR CB   1 1 
       17 28738 1 1  71 TYR CD1  C  7.399 -14.004  12.898 1.00 . A A .  71 TYR CD1  1 1 
       17 28739 1 1  71 TYR CD2  C  7.252 -13.319  10.571 1.00 . A A .  71 TYR CD2  1 1 
       17 28740 1 1  71 TYR CE1  C  6.177 -14.681  12.776 1.00 . A A .  71 TYR CE1  1 1 
       17 28741 1 1  71 TYR CE2  C  6.027 -13.991  10.444 1.00 . A A .  71 TYR CE2  1 1 
       17 28742 1 1  71 TYR CG   C  7.935 -13.323  11.794 1.00 . A A .  71 TYR CG   1 1 
       17 28743 1 1  71 TYR CZ   C  5.483 -14.674  11.550 1.00 . A A .  71 TYR CZ   1 1 
       17 28744 1 1  71 TYR H    H  9.780 -13.935   9.846 1.00 . A A .  71 TYR H    1 1 
       17 28745 1 1  71 TYR HA   H 11.362 -12.769  11.938 1.00 . A A .  71 TYR HA   1 1 
       17 28746 1 1  71 TYR HB2  H  9.265 -12.118  12.921 1.00 . A A .  71 TYR HB2  1 1 
       17 28747 1 1  71 TYR HB3  H  9.272 -11.785  11.191 1.00 . A A .  71 TYR HB3  1 1 
       17 28748 1 1  71 TYR HD1  H  7.928 -14.006  13.839 1.00 . A A .  71 TYR HD1  1 1 
       17 28749 1 1  71 TYR HD2  H  7.668 -12.795   9.723 1.00 . A A .  71 TYR HD2  1 1 
       17 28750 1 1  71 TYR HE1  H  5.768 -15.212  13.624 1.00 . A A .  71 TYR HE1  1 1 
       17 28751 1 1  71 TYR HE2  H  5.500 -13.986   9.500 1.00 . A A .  71 TYR HE2  1 1 
       17 28752 1 1  71 TYR HH   H  3.921 -15.257  10.552 1.00 . A A .  71 TYR HH   1 1 
       17 28753 1 1  71 TYR N    N 10.595 -13.968  10.441 1.00 . A A .  71 TYR N    1 1 
       17 28754 1 1  71 TYR O    O 11.189 -14.366  13.880 1.00 . A A .  71 TYR O    1 1 
       17 28755 1 1  71 TYR OH   O  4.292 -15.325  11.435 1.00 . A A .  71 TYR OH   1 1 
       17 28756 1 1  72 THR C    C 11.430 -17.421  13.481 1.00 . A A .  72 THR C    1 1 
       17 28757 1 1  72 THR CA   C 10.025 -16.829  13.471 1.00 . A A .  72 THR CA   1 1 
       17 28758 1 1  72 THR CB   C  9.006 -17.889  13.043 1.00 . A A .  72 THR CB   1 1 
       17 28759 1 1  72 THR CG2  C  8.916 -19.006  14.085 1.00 . A A .  72 THR CG2  1 1 
       17 28760 1 1  72 THR H    H  9.465 -15.810  11.680 1.00 . A A .  72 THR H    1 1 
       17 28761 1 1  72 THR HA   H  9.778 -16.479  14.472 1.00 . A A .  72 THR HA   1 1 
       17 28762 1 1  72 THR HB   H  9.306 -18.315  12.086 1.00 . A A .  72 THR HB   1 1 
       17 28763 1 1  72 THR HG1  H  7.117 -17.976  12.611 1.00 . A A .  72 THR HG1  1 1 
       17 28764 1 1  72 THR HG21 H  8.670 -18.580  15.057 1.00 . A A .  72 THR HG21 1 1 
       17 28765 1 1  72 THR HG22 H  8.145 -19.719  13.792 1.00 . A A .  72 THR HG22 1 1 
       17 28766 1 1  72 THR HG23 H  9.870 -19.528  14.149 1.00 . A A .  72 THR HG23 1 1 
       17 28767 1 1  72 THR N    N  9.974 -15.703  12.546 1.00 . A A .  72 THR N    1 1 
       17 28768 1 1  72 THR O    O 11.903 -17.899  14.513 1.00 . A A .  72 THR O    1 1 
       17 28769 1 1  72 THR OG1  O  7.730 -17.301  12.911 1.00 . A A .  72 THR OG1  1 1 
       17 28770 1 1  73 TRP C    C 14.464 -16.997  12.864 1.00 . A A .  73 TRP C    1 1 
       17 28771 1 1  73 TRP CA   C 13.448 -17.920  12.195 1.00 . A A .  73 TRP CA   1 1 
       17 28772 1 1  73 TRP CB   C 13.759 -18.083  10.706 1.00 . A A .  73 TRP CB   1 1 
       17 28773 1 1  73 TRP CD1  C 15.575 -19.769  10.182 1.00 . A A .  73 TRP CD1  1 1 
       17 28774 1 1  73 TRP CD2  C 16.359 -17.677  10.321 1.00 . A A .  73 TRP CD2  1 1 
       17 28775 1 1  73 TRP CE2  C 17.477 -18.521  10.063 1.00 . A A .  73 TRP CE2  1 1 
       17 28776 1 1  73 TRP CE3  C 16.614 -16.296  10.446 1.00 . A A .  73 TRP CE3  1 1 
       17 28777 1 1  73 TRP CG   C 15.162 -18.506  10.415 1.00 . A A .  73 TRP CG   1 1 
       17 28778 1 1  73 TRP CH2  C 18.998 -16.656  10.114 1.00 . A A .  73 TRP CH2  1 1 
       17 28779 1 1  73 TRP CZ2  C 18.782 -18.028   9.965 1.00 . A A .  73 TRP CZ2  1 1 
       17 28780 1 1  73 TRP CZ3  C 17.919 -15.793  10.341 1.00 . A A .  73 TRP CZ3  1 1 
       17 28781 1 1  73 TRP H    H 11.668 -16.990  11.509 1.00 . A A .  73 TRP H    1 1 
       17 28782 1 1  73 TRP HA   H 13.504 -18.900  12.671 1.00 . A A .  73 TRP HA   1 1 
       17 28783 1 1  73 TRP HB2  H 13.073 -18.815  10.279 1.00 . A A .  73 TRP HB2  1 1 
       17 28784 1 1  73 TRP HB3  H 13.586 -17.128  10.210 1.00 . A A .  73 TRP HB3  1 1 
       17 28785 1 1  73 TRP HD1  H 14.934 -20.640  10.180 1.00 . A A .  73 TRP HD1  1 1 
       17 28786 1 1  73 TRP HE1  H 17.460 -20.622   9.748 1.00 . A A .  73 TRP HE1  1 1 
       17 28787 1 1  73 TRP HE3  H 15.794 -15.616  10.624 1.00 . A A .  73 TRP HE3  1 1 
       17 28788 1 1  73 TRP HH2  H 20.001 -16.259  10.058 1.00 . A A .  73 TRP HH2  1 1 
       17 28789 1 1  73 TRP HZ2  H 19.605 -18.704   9.779 1.00 . A A .  73 TRP HZ2  1 1 
       17 28790 1 1  73 TRP HZ3  H 18.097 -14.732  10.435 1.00 . A A .  73 TRP HZ3  1 1 
       17 28791 1 1  73 TRP N    N 12.102 -17.390  12.328 1.00 . A A .  73 TRP N    1 1 
       17 28792 1 1  73 TRP NE1  N 16.936 -19.785   9.959 1.00 . A A .  73 TRP NE1  1 1 
       17 28793 1 1  73 TRP O    O 15.508 -17.464  13.317 1.00 . A A .  73 TRP O    1 1 
       17 28794 1 1  74 LEU C    C 14.881 -14.652  15.043 1.00 . A A .  74 LEU C    1 1 
       17 28795 1 1  74 LEU CA   C 15.085 -14.730  13.535 1.00 . A A .  74 LEU CA   1 1 
       17 28796 1 1  74 LEU CB   C 14.837 -13.363  12.893 1.00 . A A .  74 LEU CB   1 1 
       17 28797 1 1  74 LEU CD1  C 17.212 -12.560  13.189 1.00 . A A .  74 LEU CD1  1 1 
       17 28798 1 1  74 LEU CD2  C 15.359 -10.927  12.910 1.00 . A A .  74 LEU CD2  1 1 
       17 28799 1 1  74 LEU CG   C 15.742 -12.280  13.494 1.00 . A A .  74 LEU CG   1 1 
       17 28800 1 1  74 LEU H    H 13.306 -15.356  12.547 1.00 . A A .  74 LEU H    1 1 
       17 28801 1 1  74 LEU HA   H 16.111 -15.040  13.335 1.00 . A A .  74 LEU HA   1 1 
       17 28802 1 1  74 LEU HB2  H 15.013 -13.428  11.819 1.00 . A A .  74 LEU HB2  1 1 
       17 28803 1 1  74 LEU HB3  H 13.796 -13.084  13.056 1.00 . A A .  74 LEU HB3  1 1 
       17 28804 1 1  74 LEU HD11 H 17.825 -11.751  13.586 1.00 . A A .  74 LEU HD11 1 1 
       17 28805 1 1  74 LEU HD12 H 17.517 -13.497  13.654 1.00 . A A .  74 LEU HD12 1 1 
       17 28806 1 1  74 LEU HD13 H 17.355 -12.623  12.110 1.00 . A A .  74 LEU HD13 1 1 
       17 28807 1 1  74 LEU HD21 H 14.312 -10.723  13.141 1.00 . A A .  74 LEU HD21 1 1 
       17 28808 1 1  74 LEU HD22 H 15.978 -10.149  13.357 1.00 . A A .  74 LEU HD22 1 1 
       17 28809 1 1  74 LEU HD23 H 15.501 -10.940  11.828 1.00 . A A .  74 LEU HD23 1 1 
       17 28810 1 1  74 LEU HG   H 15.598 -12.238  14.573 1.00 . A A .  74 LEU HG   1 1 
       17 28811 1 1  74 LEU N    N 14.175 -15.694  12.934 1.00 . A A .  74 LEU N    1 1 
       17 28812 1 1  74 LEU O    O 15.846 -14.492  15.787 1.00 . A A .  74 LEU O    1 1 
       17 28813 1 1  75 TYR C    C 13.897 -15.866  17.698 1.00 . A A .  75 TYR C    1 1 
       17 28814 1 1  75 TYR CA   C 13.357 -14.667  16.928 1.00 . A A .  75 TYR CA   1 1 
       17 28815 1 1  75 TYR CB   C 11.854 -14.481  17.154 1.00 . A A .  75 TYR CB   1 1 
       17 28816 1 1  75 TYR CD1  C 12.104 -12.002  16.694 1.00 . A A .  75 TYR CD1  1 1 
       17 28817 1 1  75 TYR CD2  C  9.992 -13.082  16.178 1.00 . A A .  75 TYR CD2  1 1 
       17 28818 1 1  75 TYR CE1  C 11.596 -10.777  16.247 1.00 . A A .  75 TYR CE1  1 1 
       17 28819 1 1  75 TYR CE2  C  9.479 -11.864  15.711 1.00 . A A .  75 TYR CE2  1 1 
       17 28820 1 1  75 TYR CG   C 11.307 -13.157  16.659 1.00 . A A .  75 TYR CG   1 1 
       17 28821 1 1  75 TYR CZ   C 10.282 -10.704  15.742 1.00 . A A .  75 TYR CZ   1 1 
       17 28822 1 1  75 TYR H    H 12.865 -14.903  14.866 1.00 . A A .  75 TYR H    1 1 
       17 28823 1 1  75 TYR HA   H 13.877 -13.794  17.326 1.00 . A A .  75 TYR HA   1 1 
       17 28824 1 1  75 TYR HB2  H 11.320 -15.290  16.654 1.00 . A A .  75 TYR HB2  1 1 
       17 28825 1 1  75 TYR HB3  H 11.648 -14.556  18.222 1.00 . A A .  75 TYR HB3  1 1 
       17 28826 1 1  75 TYR HD1  H 13.115 -12.037  17.072 1.00 . A A .  75 TYR HD1  1 1 
       17 28827 1 1  75 TYR HD2  H  9.375 -13.970  16.161 1.00 . A A .  75 TYR HD2  1 1 
       17 28828 1 1  75 TYR HE1  H 12.221  -9.897  16.294 1.00 . A A .  75 TYR HE1  1 1 
       17 28829 1 1  75 TYR HE2  H  8.469 -11.817  15.331 1.00 . A A .  75 TYR HE2  1 1 
       17 28830 1 1  75 TYR HH   H  8.886  -9.598  14.958 1.00 . A A .  75 TYR HH   1 1 
       17 28831 1 1  75 TYR N    N 13.633 -14.765  15.506 1.00 . A A .  75 TYR N    1 1 
       17 28832 1 1  75 TYR O    O 14.098 -15.761  18.909 1.00 . A A .  75 TYR O    1 1 
       17 28833 1 1  75 TYR OH   O  9.786  -9.519  15.283 1.00 . A A .  75 TYR OH   1 1 
       17 28834 1 1  76 ARG C    C 16.293 -17.879  17.835 1.00 . A A .  76 ARG C    1 1 
       17 28835 1 1  76 ARG CA   C 14.786 -18.117  17.719 1.00 . A A .  76 ARG CA   1 1 
       17 28836 1 1  76 ARG CB   C 14.455 -19.453  17.050 1.00 . A A .  76 ARG CB   1 1 
       17 28837 1 1  76 ARG CD   C 14.729 -20.941  15.073 1.00 . A A .  76 ARG CD   1 1 
       17 28838 1 1  76 ARG CG   C 15.013 -19.551  15.633 1.00 . A A .  76 ARG CG   1 1 
       17 28839 1 1  76 ARG CZ   C 15.459 -22.309  13.149 1.00 . A A .  76 ARG CZ   1 1 
       17 28840 1 1  76 ARG H    H 13.892 -17.093  16.062 1.00 . A A .  76 ARG H    1 1 
       17 28841 1 1  76 ARG HA   H 14.384 -18.166  18.732 1.00 . A A .  76 ARG HA   1 1 
       17 28842 1 1  76 ARG HB2  H 14.877 -20.263  17.645 1.00 . A A .  76 ARG HB2  1 1 
       17 28843 1 1  76 ARG HB3  H 13.372 -19.576  17.019 1.00 . A A .  76 ARG HB3  1 1 
       17 28844 1 1  76 ARG HD2  H 15.090 -21.688  15.781 1.00 . A A .  76 ARG HD2  1 1 
       17 28845 1 1  76 ARG HD3  H 13.654 -21.073  14.947 1.00 . A A .  76 ARG HD3  1 1 
       17 28846 1 1  76 ARG HE   H 15.862 -20.337  13.376 1.00 . A A .  76 ARG HE   1 1 
       17 28847 1 1  76 ARG HG2  H 14.531 -18.803  15.003 1.00 . A A .  76 ARG HG2  1 1 
       17 28848 1 1  76 ARG HG3  H 16.091 -19.387  15.650 1.00 . A A .  76 ARG HG3  1 1 
       17 28849 1 1  76 ARG HH11 H 14.343 -23.324  14.513 1.00 . A A .  76 ARG HH11 1 1 
       17 28850 1 1  76 ARG HH12 H 14.898 -24.268  13.152 1.00 . A A .  76 ARG HH12 1 1 
       17 28851 1 1  76 ARG HH21 H 16.592 -21.602  11.620 1.00 . A A .  76 ARG HH21 1 1 
       17 28852 1 1  76 ARG HH22 H 16.158 -23.295  11.515 1.00 . A A .  76 ARG HH22 1 1 
       17 28853 1 1  76 ARG N    N 14.142 -17.003  17.036 1.00 . A A .  76 ARG N    1 1 
       17 28854 1 1  76 ARG NE   N 15.407 -21.139  13.788 1.00 . A A .  76 ARG NE   1 1 
       17 28855 1 1  76 ARG NH1  N 14.852 -23.385  13.643 1.00 . A A .  76 ARG NH1  1 1 
       17 28856 1 1  76 ARG NH2  N 16.122 -22.411  12.002 1.00 . A A .  76 ARG NH2  1 1 
       17 28857 1 1  76 ARG O    O 16.932 -18.468  18.703 1.00 . A A .  76 ARG O    1 1 
       17 28858 1 1  77 ILE C    C 18.445 -15.788  18.364 1.00 . A A .  77 ILE C    1 1 
       17 28859 1 1  77 ILE CA   C 18.276 -16.663  17.120 1.00 . A A .  77 ILE CA   1 1 
       17 28860 1 1  77 ILE CB   C 18.789 -15.895  15.891 1.00 . A A .  77 ILE CB   1 1 
       17 28861 1 1  77 ILE CD1  C 19.003 -17.959  14.367 1.00 . A A .  77 ILE CD1  1 1 
       17 28862 1 1  77 ILE CG1  C 18.445 -16.548  14.543 1.00 . A A .  77 ILE CG1  1 1 
       17 28863 1 1  77 ILE CG2  C 20.309 -15.735  16.002 1.00 . A A .  77 ILE CG2  1 1 
       17 28864 1 1  77 ILE H    H 16.329 -16.615  16.231 1.00 . A A .  77 ILE H    1 1 
       17 28865 1 1  77 ILE HA   H 18.866 -17.570  17.249 1.00 . A A .  77 ILE HA   1 1 
       17 28866 1 1  77 ILE HB   H 18.344 -14.899  15.905 1.00 . A A .  77 ILE HB   1 1 
       17 28867 1 1  77 ILE HD11 H 18.681 -18.344  13.399 1.00 . A A .  77 ILE HD11 1 1 
       17 28868 1 1  77 ILE HD12 H 20.093 -17.936  14.384 1.00 . A A .  77 ILE HD12 1 1 
       17 28869 1 1  77 ILE HD13 H 18.631 -18.613  15.155 1.00 . A A .  77 ILE HD13 1 1 
       17 28870 1 1  77 ILE HG12 H 17.361 -16.581  14.432 1.00 . A A .  77 ILE HG12 1 1 
       17 28871 1 1  77 ILE HG13 H 18.839 -15.921  13.745 1.00 . A A .  77 ILE HG13 1 1 
       17 28872 1 1  77 ILE HG21 H 20.559 -15.138  16.879 1.00 . A A .  77 ILE HG21 1 1 
       17 28873 1 1  77 ILE HG22 H 20.778 -16.715  16.098 1.00 . A A .  77 ILE HG22 1 1 
       17 28874 1 1  77 ILE HG23 H 20.687 -15.234  15.110 1.00 . A A .  77 ILE HG23 1 1 
       17 28875 1 1  77 ILE N    N 16.867 -17.024  16.981 1.00 . A A .  77 ILE N    1 1 
       17 28876 1 1  77 ILE O    O 19.468 -15.867  19.041 1.00 . A A .  77 ILE O    1 1 
       17 28877 1 1  78 ALA C    C 17.413 -14.599  21.121 1.00 . A A .  78 ALA C    1 1 
       17 28878 1 1  78 ALA CA   C 17.549 -13.974  19.734 1.00 . A A .  78 ALA CA   1 1 
       17 28879 1 1  78 ALA CB   C 16.485 -12.899  19.522 1.00 . A A .  78 ALA CB   1 1 
       17 28880 1 1  78 ALA H    H 16.593 -14.984  18.122 1.00 . A A .  78 ALA H    1 1 
       17 28881 1 1  78 ALA HA   H 18.526 -13.497  19.660 1.00 . A A .  78 ALA HA   1 1 
       17 28882 1 1  78 ALA HB1  H 15.491 -13.339  19.596 1.00 . A A .  78 ALA HB1  1 1 
       17 28883 1 1  78 ALA HB2  H 16.585 -12.118  20.275 1.00 . A A .  78 ALA HB2  1 1 
       17 28884 1 1  78 ALA HB3  H 16.610 -12.460  18.532 1.00 . A A .  78 ALA HB3  1 1 
       17 28885 1 1  78 ALA N    N 17.444 -14.954  18.664 1.00 . A A .  78 ALA N    1 1 
       17 28886 1 1  78 ALA O    O 18.148 -14.229  22.035 1.00 . A A .  78 ALA O    1 1 
       17 28887 1 1  79 VAL C    C 17.325 -17.225  22.894 1.00 . A A .  79 VAL C    1 1 
       17 28888 1 1  79 VAL CA   C 16.272 -16.159  22.602 1.00 . A A .  79 VAL CA   1 1 
       17 28889 1 1  79 VAL CB   C 14.844 -16.706  22.697 1.00 . A A .  79 VAL CB   1 1 
       17 28890 1 1  79 VAL CG1  C 14.582 -17.782  21.650 1.00 . A A .  79 VAL CG1  1 1 
       17 28891 1 1  79 VAL CG2  C 14.588 -17.307  24.076 1.00 . A A .  79 VAL CG2  1 1 
       17 28892 1 1  79 VAL H    H 15.906 -15.838  20.522 1.00 . A A .  79 VAL H    1 1 
       17 28893 1 1  79 VAL HA   H 16.375 -15.381  23.358 1.00 . A A .  79 VAL HA   1 1 
       17 28894 1 1  79 VAL HB   H 14.146 -15.882  22.540 1.00 . A A .  79 VAL HB   1 1 
       17 28895 1 1  79 VAL HG11 H 15.229 -18.640  21.835 1.00 . A A .  79 VAL HG11 1 1 
       17 28896 1 1  79 VAL HG12 H 13.541 -18.095  21.712 1.00 . A A .  79 VAL HG12 1 1 
       17 28897 1 1  79 VAL HG13 H 14.781 -17.382  20.655 1.00 . A A .  79 VAL HG13 1 1 
       17 28898 1 1  79 VAL HG21 H 13.538 -17.590  24.158 1.00 . A A .  79 VAL HG21 1 1 
       17 28899 1 1  79 VAL HG22 H 15.213 -18.190  24.216 1.00 . A A .  79 VAL HG22 1 1 
       17 28900 1 1  79 VAL HG23 H 14.831 -16.573  24.844 1.00 . A A .  79 VAL HG23 1 1 
       17 28901 1 1  79 VAL N    N 16.485 -15.546  21.297 1.00 . A A .  79 VAL N    1 1 
       17 28902 1 1  79 VAL O    O 17.657 -17.462  24.055 1.00 . A A .  79 VAL O    1 1 
       17 28903 1 1  80 ASN C    C 20.238 -18.188  22.339 1.00 . A A .  80 ASN C    1 1 
       17 28904 1 1  80 ASN CA   C 18.905 -18.869  22.042 1.00 . A A .  80 ASN CA   1 1 
       17 28905 1 1  80 ASN CB   C 18.993 -19.764  20.800 1.00 . A A .  80 ASN CB   1 1 
       17 28906 1 1  80 ASN CG   C 17.769 -20.660  20.646 1.00 . A A .  80 ASN CG   1 1 
       17 28907 1 1  80 ASN H    H 17.538 -17.673  20.919 1.00 . A A .  80 ASN H    1 1 
       17 28908 1 1  80 ASN HA   H 18.648 -19.492  22.899 1.00 . A A .  80 ASN HA   1 1 
       17 28909 1 1  80 ASN HB2  H 19.110 -19.146  19.910 1.00 . A A .  80 ASN HB2  1 1 
       17 28910 1 1  80 ASN HB3  H 19.869 -20.406  20.885 1.00 . A A .  80 ASN HB3  1 1 
       17 28911 1 1  80 ASN HD21 H 18.343 -21.218  18.778 1.00 . A A .  80 ASN HD21 1 1 
       17 28912 1 1  80 ASN HD22 H 16.859 -21.943  19.365 1.00 . A A .  80 ASN HD22 1 1 
       17 28913 1 1  80 ASN N    N 17.860 -17.873  21.855 1.00 . A A .  80 ASN N    1 1 
       17 28914 1 1  80 ASN ND2  N 17.650 -21.330  19.504 1.00 . A A .  80 ASN ND2  1 1 
       17 28915 1 1  80 ASN O    O 21.118 -18.790  22.953 1.00 . A A .  80 ASN O    1 1 
       17 28916 1 1  80 ASN OD1  O 16.933 -20.753  21.539 1.00 . A A .  80 ASN OD1  1 1 
       17 28917 1 1  81 THR C    C 21.526 -15.582  23.615 1.00 . A A .  81 THR C    1 1 
       17 28918 1 1  81 THR CA   C 21.606 -16.175  22.213 1.00 . A A .  81 THR CA   1 1 
       17 28919 1 1  81 THR CB   C 21.817 -15.086  21.157 1.00 . A A .  81 THR CB   1 1 
       17 28920 1 1  81 THR CG2  C 23.070 -14.268  21.444 1.00 . A A .  81 THR CG2  1 1 
       17 28921 1 1  81 THR H    H 19.673 -16.481  21.371 1.00 . A A .  81 THR H    1 1 
       17 28922 1 1  81 THR HA   H 22.460 -16.850  22.186 1.00 . A A .  81 THR HA   1 1 
       17 28923 1 1  81 THR HB   H 20.950 -14.427  21.119 1.00 . A A .  81 THR HB   1 1 
       17 28924 1 1  81 THR HG1  H 21.127 -15.945  19.566 1.00 . A A .  81 THR HG1  1 1 
       17 28925 1 1  81 THR HG21 H 23.233 -13.562  20.630 1.00 . A A .  81 THR HG21 1 1 
       17 28926 1 1  81 THR HG22 H 22.958 -13.708  22.372 1.00 . A A .  81 THR HG22 1 1 
       17 28927 1 1  81 THR HG23 H 23.929 -14.934  21.530 1.00 . A A .  81 THR HG23 1 1 
       17 28928 1 1  81 THR N    N 20.399 -16.930  21.913 1.00 . A A .  81 THR N    1 1 
       17 28929 1 1  81 THR O    O 22.558 -15.358  24.241 1.00 . A A .  81 THR O    1 1 
       17 28930 1 1  81 THR OG1  O 21.994 -15.701  19.899 1.00 . A A .  81 THR OG1  1 1 
       17 28931 1 1  82 ALA C    C 20.439 -15.847  26.523 1.00 . A A .  82 ALA C    1 1 
       17 28932 1 1  82 ALA CA   C 20.161 -14.778  25.469 1.00 . A A .  82 ALA CA   1 1 
       17 28933 1 1  82 ALA CB   C 18.743 -14.230  25.613 1.00 . A A .  82 ALA CB   1 1 
       17 28934 1 1  82 ALA H    H 19.492 -15.506  23.578 1.00 . A A .  82 ALA H    1 1 
       17 28935 1 1  82 ALA HA   H 20.871 -13.964  25.609 1.00 . A A .  82 ALA HA   1 1 
       17 28936 1 1  82 ALA HB1  H 18.624 -13.772  26.595 1.00 . A A .  82 ALA HB1  1 1 
       17 28937 1 1  82 ALA HB2  H 18.574 -13.476  24.844 1.00 . A A .  82 ALA HB2  1 1 
       17 28938 1 1  82 ALA HB3  H 18.024 -15.039  25.493 1.00 . A A .  82 ALA HB3  1 1 
       17 28939 1 1  82 ALA N    N 20.320 -15.323  24.128 1.00 . A A .  82 ALA N    1 1 
       17 28940 1 1  82 ALA O    O 20.942 -15.537  27.602 1.00 . A A .  82 ALA O    1 1 
       17 28941 1 1  83 LYS C    C 21.875 -18.600  27.021 1.00 . A A .  83 LYS C    1 1 
       17 28942 1 1  83 LYS CA   C 20.401 -18.216  27.116 1.00 . A A .  83 LYS CA   1 1 
       17 28943 1 1  83 LYS CB   C 19.490 -19.393  26.762 1.00 . A A .  83 LYS CB   1 1 
       17 28944 1 1  83 LYS CD   C 17.110 -20.194  26.682 1.00 . A A .  83 LYS CD   1 1 
       17 28945 1 1  83 LYS CE   C 15.658 -19.878  27.039 1.00 . A A .  83 LYS CE   1 1 
       17 28946 1 1  83 LYS CG   C 18.038 -19.052  27.105 1.00 . A A .  83 LYS CG   1 1 
       17 28947 1 1  83 LYS H    H 19.664 -17.305  25.334 1.00 . A A .  83 LYS H    1 1 
       17 28948 1 1  83 LYS HA   H 20.194 -17.906  28.140 1.00 . A A .  83 LYS HA   1 1 
       17 28949 1 1  83 LYS HB2  H 19.580 -19.615  25.698 1.00 . A A .  83 LYS HB2  1 1 
       17 28950 1 1  83 LYS HB3  H 19.795 -20.269  27.333 1.00 . A A .  83 LYS HB3  1 1 
       17 28951 1 1  83 LYS HD2  H 17.185 -20.330  25.603 1.00 . A A .  83 LYS HD2  1 1 
       17 28952 1 1  83 LYS HD3  H 17.415 -21.116  27.178 1.00 . A A .  83 LYS HD3  1 1 
       17 28953 1 1  83 LYS HE2  H 15.379 -18.918  26.604 1.00 . A A .  83 LYS HE2  1 1 
       17 28954 1 1  83 LYS HE3  H 15.016 -20.651  26.613 1.00 . A A .  83 LYS HE3  1 1 
       17 28955 1 1  83 LYS HG2  H 17.952 -18.889  28.179 1.00 . A A .  83 LYS HG2  1 1 
       17 28956 1 1  83 LYS HG3  H 17.741 -18.141  26.586 1.00 . A A .  83 LYS HG3  1 1 
       17 28957 1 1  83 LYS HZ1  H 16.028 -19.124  28.918 1.00 . A A .  83 LYS HZ1  1 1 
       17 28958 1 1  83 LYS HZ2  H 14.484 -19.653  28.713 1.00 . A A .  83 LYS HZ2  1 1 
       17 28959 1 1  83 LYS HZ3  H 15.703 -20.735  28.904 1.00 . A A .  83 LYS HZ3  1 1 
       17 28960 1 1  83 LYS N    N 20.117 -17.107  26.215 1.00 . A A .  83 LYS N    1 1 
       17 28961 1 1  83 LYS NZ   N 15.453 -19.843  28.501 1.00 . A A .  83 LYS NZ   1 1 
       17 28962 1 1  83 LYS O    O 22.435 -19.140  27.972 1.00 . A A .  83 LYS O    1 1 
       17 28963 1 1  84 ASN C    C 24.738 -17.365  26.266 1.00 . A A .  84 ASN C    1 1 
       17 28964 1 1  84 ASN CA   C 23.935 -18.544  25.709 1.00 . A A .  84 ASN CA   1 1 
       17 28965 1 1  84 ASN CB   C 24.225 -18.802  24.229 1.00 . A A .  84 ASN CB   1 1 
       17 28966 1 1  84 ASN CG   C 25.702 -19.060  23.977 1.00 . A A .  84 ASN CG   1 1 
       17 28967 1 1  84 ASN H    H 21.989 -17.937  25.099 1.00 . A A .  84 ASN H    1 1 
       17 28968 1 1  84 ASN HA   H 24.204 -19.444  26.262 1.00 . A A .  84 ASN HA   1 1 
       17 28969 1 1  84 ASN HB2  H 23.662 -19.682  23.915 1.00 . A A .  84 ASN HB2  1 1 
       17 28970 1 1  84 ASN HB3  H 23.901 -17.945  23.639 1.00 . A A .  84 ASN HB3  1 1 
       17 28971 1 1  84 ASN HD21 H 26.008 -17.130  23.408 1.00 . A A .  84 ASN HD21 1 1 
       17 28972 1 1  84 ASN HD22 H 27.418 -18.168  23.360 1.00 . A A .  84 ASN HD22 1 1 
       17 28973 1 1  84 ASN N    N 22.507 -18.319  25.877 1.00 . A A .  84 ASN N    1 1 
       17 28974 1 1  84 ASN ND2  N 26.434 -18.036  23.546 1.00 . A A .  84 ASN ND2  1 1 
       17 28975 1 1  84 ASN O    O 25.935 -17.490  26.518 1.00 . A A .  84 ASN O    1 1 
       17 28976 1 1  84 ASN OD1  O 26.183 -20.172  24.166 1.00 . A A .  84 ASN OD1  1 1 
       17 28977 1 1  85 TYR C    C 24.863 -15.170  28.545 1.00 . A A .  85 TYR C    1 1 
       17 28978 1 1  85 TYR CA   C 24.749 -15.043  27.026 1.00 . A A .  85 TYR CA   1 1 
       17 28979 1 1  85 TYR CB   C 23.937 -13.804  26.646 1.00 . A A .  85 TYR CB   1 1 
       17 28980 1 1  85 TYR CD1  C 25.542 -11.903  26.271 1.00 . A A .  85 TYR CD1  1 1 
       17 28981 1 1  85 TYR CD2  C 24.205 -11.919  28.302 1.00 . A A .  85 TYR CD2  1 1 
       17 28982 1 1  85 TYR CE1  C 26.146 -10.705  26.671 1.00 . A A .  85 TYR CE1  1 1 
       17 28983 1 1  85 TYR CE2  C 24.814 -10.725  28.713 1.00 . A A .  85 TYR CE2  1 1 
       17 28984 1 1  85 TYR CG   C 24.576 -12.509  27.084 1.00 . A A .  85 TYR CG   1 1 
       17 28985 1 1  85 TYR CZ   C 25.788 -10.114  27.899 1.00 . A A .  85 TYR CZ   1 1 
       17 28986 1 1  85 TYR H    H 23.114 -16.138  26.225 1.00 . A A .  85 TYR H    1 1 
       17 28987 1 1  85 TYR HA   H 25.747 -14.954  26.596 1.00 . A A .  85 TYR HA   1 1 
       17 28988 1 1  85 TYR HB2  H 23.823 -13.783  25.563 1.00 . A A .  85 TYR HB2  1 1 
       17 28989 1 1  85 TYR HB3  H 22.945 -13.881  27.092 1.00 . A A .  85 TYR HB3  1 1 
       17 28990 1 1  85 TYR HD1  H 25.819 -12.358  25.331 1.00 . A A .  85 TYR HD1  1 1 
       17 28991 1 1  85 TYR HD2  H 23.448 -12.385  28.915 1.00 . A A .  85 TYR HD2  1 1 
       17 28992 1 1  85 TYR HE1  H 26.886 -10.240  26.036 1.00 . A A .  85 TYR HE1  1 1 
       17 28993 1 1  85 TYR HE2  H 24.539 -10.276  29.656 1.00 . A A .  85 TYR HE2  1 1 
       17 28994 1 1  85 TYR HH   H 27.018  -8.626  27.657 1.00 . A A .  85 TYR HH   1 1 
       17 28995 1 1  85 TYR N    N 24.090 -16.213  26.471 1.00 . A A .  85 TYR N    1 1 
       17 28996 1 1  85 TYR O    O 25.846 -14.720  29.135 1.00 . A A .  85 TYR O    1 1 
       17 28997 1 1  85 TYR OH   O 26.378  -8.951  28.295 1.00 . A A .  85 TYR OH   1 1 
       17 28998 1 1  86 LEU C    C 24.696 -17.174  31.039 1.00 . A A .  86 LEU C    1 1 
       17 28999 1 1  86 LEU CA   C 23.856 -15.971  30.620 1.00 . A A .  86 LEU CA   1 1 
       17 29000 1 1  86 LEU CB   C 22.416 -16.110  31.120 1.00 . A A .  86 LEU CB   1 1 
       17 29001 1 1  86 LEU CD1  C 20.196 -15.075  31.506 1.00 . A A .  86 LEU CD1  1 1 
       17 29002 1 1  86 LEU CD2  C 22.220 -13.669  31.753 1.00 . A A .  86 LEU CD2  1 1 
       17 29003 1 1  86 LEU CG   C 21.600 -14.823  30.965 1.00 . A A .  86 LEU CG   1 1 
       17 29004 1 1  86 LEU H    H 23.068 -16.125  28.645 1.00 . A A .  86 LEU H    1 1 
       17 29005 1 1  86 LEU HA   H 24.295 -15.089  31.086 1.00 . A A .  86 LEU HA   1 1 
       17 29006 1 1  86 LEU HB2  H 21.923 -16.914  30.573 1.00 . A A .  86 LEU HB2  1 1 
       17 29007 1 1  86 LEU HB3  H 22.437 -16.367  32.179 1.00 . A A .  86 LEU HB3  1 1 
       17 29008 1 1  86 LEU HD11 H 20.251 -15.390  32.549 1.00 . A A .  86 LEU HD11 1 1 
       17 29009 1 1  86 LEU HD12 H 19.615 -14.154  31.443 1.00 . A A .  86 LEU HD12 1 1 
       17 29010 1 1  86 LEU HD13 H 19.705 -15.847  30.913 1.00 . A A .  86 LEU HD13 1 1 
       17 29011 1 1  86 LEU HD21 H 21.558 -12.803  31.719 1.00 . A A .  86 LEU HD21 1 1 
       17 29012 1 1  86 LEU HD22 H 22.363 -13.965  32.793 1.00 . A A .  86 LEU HD22 1 1 
       17 29013 1 1  86 LEU HD23 H 23.180 -13.393  31.319 1.00 . A A .  86 LEU HD23 1 1 
       17 29014 1 1  86 LEU HG   H 21.533 -14.545  29.913 1.00 . A A .  86 LEU HG   1 1 
       17 29015 1 1  86 LEU N    N 23.857 -15.786  29.177 1.00 . A A .  86 LEU N    1 1 
       17 29016 1 1  86 LEU O    O 25.141 -17.232  32.184 1.00 . A A .  86 LEU O    1 1 
       17 29017 1 1  87 VAL C    C 27.247 -18.911  30.245 1.00 . A A .  87 VAL C    1 1 
       17 29018 1 1  87 VAL CA   C 25.783 -19.275  30.464 1.00 . A A .  87 VAL CA   1 1 
       17 29019 1 1  87 VAL CB   C 25.368 -20.494  29.636 1.00 . A A .  87 VAL CB   1 1 
       17 29020 1 1  87 VAL CG1  C 25.807 -20.357  28.183 1.00 . A A .  87 VAL CG1  1 1 
       17 29021 1 1  87 VAL CG2  C 25.971 -21.781  30.194 1.00 . A A .  87 VAL CG2  1 1 
       17 29022 1 1  87 VAL H    H 24.510 -18.083  29.220 1.00 . A A .  87 VAL H    1 1 
       17 29023 1 1  87 VAL HA   H 25.645 -19.516  31.518 1.00 . A A .  87 VAL HA   1 1 
       17 29024 1 1  87 VAL HB   H 24.281 -20.578  29.668 1.00 . A A .  87 VAL HB   1 1 
       17 29025 1 1  87 VAL HG11 H 26.893 -20.411  28.109 1.00 . A A .  87 VAL HG11 1 1 
       17 29026 1 1  87 VAL HG12 H 25.371 -21.165  27.595 1.00 . A A .  87 VAL HG12 1 1 
       17 29027 1 1  87 VAL HG13 H 25.465 -19.396  27.799 1.00 . A A .  87 VAL HG13 1 1 
       17 29028 1 1  87 VAL HG21 H 25.663 -21.906  31.231 1.00 . A A .  87 VAL HG21 1 1 
       17 29029 1 1  87 VAL HG22 H 25.613 -22.624  29.602 1.00 . A A .  87 VAL HG22 1 1 
       17 29030 1 1  87 VAL HG23 H 27.058 -21.740  30.135 1.00 . A A .  87 VAL HG23 1 1 
       17 29031 1 1  87 VAL N    N 24.926 -18.135  30.138 1.00 . A A .  87 VAL N    1 1 
       17 29032 1 1  87 VAL O    O 28.133 -19.510  30.854 1.00 . A A .  87 VAL O    1 1 
       17 29033 1 1  88 ALA C    C 29.459 -16.735  30.289 1.00 . A A .  88 ALA C    1 1 
       17 29034 1 1  88 ALA CA   C 28.878 -17.508  29.106 1.00 . A A .  88 ALA CA   1 1 
       17 29035 1 1  88 ALA CB   C 28.895 -16.655  27.837 1.00 . A A .  88 ALA CB   1 1 
       17 29036 1 1  88 ALA H    H 26.763 -17.469  28.888 1.00 . A A .  88 ALA H    1 1 
       17 29037 1 1  88 ALA HA   H 29.485 -18.399  28.946 1.00 . A A .  88 ALA HA   1 1 
       17 29038 1 1  88 ALA HB1  H 28.511 -17.239  27.002 1.00 . A A .  88 ALA HB1  1 1 
       17 29039 1 1  88 ALA HB2  H 28.276 -15.769  27.977 1.00 . A A .  88 ALA HB2  1 1 
       17 29040 1 1  88 ALA HB3  H 29.918 -16.349  27.615 1.00 . A A .  88 ALA HB3  1 1 
       17 29041 1 1  88 ALA N    N 27.516 -17.930  29.379 1.00 . A A .  88 ALA N    1 1 
       17 29042 1 1  88 ALA O    O 30.677 -16.627  30.421 1.00 . A A .  88 ALA O    1 1 
       17 29043 1 1  89 GLN C    C 28.688 -16.305  33.609 1.00 . A A .  89 GLN C    1 1 
       17 29044 1 1  89 GLN CA   C 29.003 -15.489  32.357 1.00 . A A .  89 GLN CA   1 1 
       17 29045 1 1  89 GLN CB   C 28.323 -14.123  32.391 1.00 . A A .  89 GLN CB   1 1 
       17 29046 1 1  89 GLN CD   C 26.140 -12.883  32.374 1.00 . A A .  89 GLN CD   1 1 
       17 29047 1 1  89 GLN CG   C 26.802 -14.244  32.522 1.00 . A A .  89 GLN CG   1 1 
       17 29048 1 1  89 GLN H    H 27.601 -16.280  30.964 1.00 . A A .  89 GLN H    1 1 
       17 29049 1 1  89 GLN HA   H 30.080 -15.333  32.318 1.00 . A A .  89 GLN HA   1 1 
       17 29050 1 1  89 GLN HB2  H 28.709 -13.546  33.233 1.00 . A A .  89 GLN HB2  1 1 
       17 29051 1 1  89 GLN HB3  H 28.558 -13.599  31.464 1.00 . A A .  89 GLN HB3  1 1 
       17 29052 1 1  89 GLN HE21 H 26.105 -13.065  30.349 1.00 . A A .  89 GLN HE21 1 1 
       17 29053 1 1  89 GLN HE22 H 25.455 -11.569  30.986 1.00 . A A .  89 GLN HE22 1 1 
       17 29054 1 1  89 GLN HG2  H 26.420 -14.896  31.736 1.00 . A A .  89 GLN HG2  1 1 
       17 29055 1 1  89 GLN HG3  H 26.546 -14.667  33.493 1.00 . A A .  89 GLN HG3  1 1 
       17 29056 1 1  89 GLN N    N 28.590 -16.199  31.152 1.00 . A A .  89 GLN N    1 1 
       17 29057 1 1  89 GLN NE2  N 25.880 -12.473  31.135 1.00 . A A .  89 GLN NE2  1 1 
       17 29058 1 1  89 GLN O    O 29.214 -16.011  34.683 1.00 . A A .  89 GLN O    1 1 
       17 29059 1 1  89 GLN OE1  O 25.862 -12.203  33.358 1.00 . A A .  89 GLN OE1  1 1 
       17 29060 1 1  90 GLY C    C 28.587 -19.287  34.758 1.00 . A A .  90 GLY C    1 1 
       17 29061 1 1  90 GLY CA   C 27.512 -18.217  34.581 1.00 . A A .  90 GLY CA   1 1 
       17 29062 1 1  90 GLY H    H 27.395 -17.502  32.586 1.00 . A A .  90 GLY H    1 1 
       17 29063 1 1  90 GLY HA2  H 27.433 -17.627  35.494 1.00 . A A .  90 GLY HA2  1 1 
       17 29064 1 1  90 GLY HA3  H 26.556 -18.698  34.372 1.00 . A A .  90 GLY HA3  1 1 
       17 29065 1 1  90 GLY N    N 27.839 -17.329  33.477 1.00 . A A .  90 GLY N    1 1 
       17 29066 1 1  90 GLY O    O 28.658 -19.928  35.805 1.00 . A A .  90 GLY O    1 1 
       17 29067 1 1  91 ARG C    C 31.860 -19.632  33.980 1.00 . A A .  91 ARG C    1 1 
       17 29068 1 1  91 ARG CA   C 30.554 -20.392  33.766 1.00 . A A .  91 ARG CA   1 1 
       17 29069 1 1  91 ARG CB   C 30.595 -21.198  32.461 1.00 . A A .  91 ARG CB   1 1 
       17 29070 1 1  91 ARG CD   C 29.320 -23.207  33.350 1.00 . A A .  91 ARG CD   1 1 
       17 29071 1 1  91 ARG CG   C 29.366 -22.099  32.295 1.00 . A A .  91 ARG CG   1 1 
       17 29072 1 1  91 ARG CZ   C 30.435 -25.254  32.498 1.00 . A A .  91 ARG CZ   1 1 
       17 29073 1 1  91 ARG H    H 29.271 -18.950  32.883 1.00 . A A .  91 ARG H    1 1 
       17 29074 1 1  91 ARG HA   H 30.456 -21.085  34.601 1.00 . A A .  91 ARG HA   1 1 
       17 29075 1 1  91 ARG HB2  H 30.643 -20.506  31.621 1.00 . A A .  91 ARG HB2  1 1 
       17 29076 1 1  91 ARG HB3  H 31.496 -21.814  32.449 1.00 . A A .  91 ARG HB3  1 1 
       17 29077 1 1  91 ARG HD2  H 29.329 -22.763  34.345 1.00 . A A .  91 ARG HD2  1 1 
       17 29078 1 1  91 ARG HD3  H 28.391 -23.765  33.238 1.00 . A A .  91 ARG HD3  1 1 
       17 29079 1 1  91 ARG HE   H 31.315 -23.880  33.685 1.00 . A A .  91 ARG HE   1 1 
       17 29080 1 1  91 ARG HG2  H 28.457 -21.502  32.366 1.00 . A A .  91 ARG HG2  1 1 
       17 29081 1 1  91 ARG HG3  H 29.401 -22.554  31.305 1.00 . A A .  91 ARG HG3  1 1 
       17 29082 1 1  91 ARG HH11 H 28.505 -25.070  31.890 1.00 . A A .  91 ARG HH11 1 1 
       17 29083 1 1  91 ARG HH12 H 29.338 -26.497  31.315 1.00 . A A .  91 ARG HH12 1 1 
       17 29084 1 1  91 ARG HH21 H 32.364 -25.721  32.911 1.00 . A A .  91 ARG HH21 1 1 
       17 29085 1 1  91 ARG HH22 H 31.516 -26.875  31.906 1.00 . A A .  91 ARG HH22 1 1 
       17 29086 1 1  91 ARG N    N 29.421 -19.474  33.733 1.00 . A A .  91 ARG N    1 1 
       17 29087 1 1  91 ARG NE   N 30.457 -24.125  33.211 1.00 . A A .  91 ARG NE   1 1 
       17 29088 1 1  91 ARG NH1  N 29.339 -25.639  31.849 1.00 . A A .  91 ARG NH1  1 1 
       17 29089 1 1  91 ARG NH2  N 31.524 -26.013  32.433 1.00 . A A .  91 ARG NH2  1 1 
       17 29090 1 1  91 ARG O    O 32.884 -20.255  34.229 1.00 . A A .  91 ARG O    1 1 
       17 29091 1 1  92 ARG C    C 34.251 -17.964  33.367 1.00 . A A .  92 ARG C    1 1 
       17 29092 1 1  92 ARG CA   C 33.011 -17.451  34.103 1.00 . A A .  92 ARG CA   1 1 
       17 29093 1 1  92 ARG CB   C 33.261 -17.269  35.603 1.00 . A A .  92 ARG CB   1 1 
       17 29094 1 1  92 ARG CD   C 32.335 -16.408  37.768 1.00 . A A .  92 ARG CD   1 1 
       17 29095 1 1  92 ARG CG   C 32.050 -16.626  36.281 1.00 . A A .  92 ARG CG   1 1 
       17 29096 1 1  92 ARG CZ   C 31.154 -15.484  39.738 1.00 . A A .  92 ARG CZ   1 1 
       17 29097 1 1  92 ARG H    H 30.964 -17.840  33.664 1.00 . A A .  92 ARG H    1 1 
       17 29098 1 1  92 ARG HA   H 32.788 -16.471  33.682 1.00 . A A .  92 ARG HA   1 1 
       17 29099 1 1  92 ARG HB2  H 33.463 -18.239  36.059 1.00 . A A .  92 ARG HB2  1 1 
       17 29100 1 1  92 ARG HB3  H 34.130 -16.625  35.735 1.00 . A A .  92 ARG HB3  1 1 
       17 29101 1 1  92 ARG HD2  H 32.547 -17.370  38.233 1.00 . A A .  92 ARG HD2  1 1 
       17 29102 1 1  92 ARG HD3  H 33.205 -15.762  37.875 1.00 . A A .  92 ARG HD3  1 1 
       17 29103 1 1  92 ARG HE   H 30.376 -15.571  37.874 1.00 . A A .  92 ARG HE   1 1 
       17 29104 1 1  92 ARG HG2  H 31.839 -15.666  35.813 1.00 . A A .  92 ARG HG2  1 1 
       17 29105 1 1  92 ARG HG3  H 31.185 -17.280  36.175 1.00 . A A .  92 ARG HG3  1 1 
       17 29106 1 1  92 ARG HH11 H 33.029 -16.161  40.139 1.00 . A A .  92 ARG HH11 1 1 
       17 29107 1 1  92 ARG HH12 H 32.159 -15.504  41.506 1.00 . A A .  92 ARG HH12 1 1 
       17 29108 1 1  92 ARG HH21 H 29.269 -14.726  39.675 1.00 . A A .  92 ARG HH21 1 1 
       17 29109 1 1  92 ARG HH22 H 30.036 -14.696  41.243 1.00 . A A .  92 ARG HH22 1 1 
       17 29110 1 1  92 ARG N    N 31.838 -18.297  33.888 1.00 . A A .  92 ARG N    1 1 
       17 29111 1 1  92 ARG NE   N 31.187 -15.783  38.438 1.00 . A A .  92 ARG NE   1 1 
       17 29112 1 1  92 ARG NH1  N 32.197 -15.739  40.525 1.00 . A A .  92 ARG NH1  1 1 
       17 29113 1 1  92 ARG NH2  N 30.067 -14.925  40.260 1.00 . A A .  92 ARG NH2  1 1 
       17 29114 1 1  92 ARG O    O 35.344 -17.981  33.932 1.00 . A A .  92 ARG O    1 1 
       17 29115 1 1  93 LEU C    C 35.857 -20.111  31.875 1.00 . A A .  93 LEU C    1 1 
       17 29116 1 1  93 LEU CA   C 35.150 -18.893  31.263 1.00 . A A .  93 LEU CA   1 1 
       17 29117 1 1  93 LEU CB   C 36.120 -17.762  30.883 1.00 . A A .  93 LEU CB   1 1 
       17 29118 1 1  93 LEU CD1  C 34.341 -16.018  30.296 1.00 . A A .  93 LEU CD1  1 1 
       17 29119 1 1  93 LEU CD2  C 36.652 -15.813  29.433 1.00 . A A .  93 LEU CD2  1 1 
       17 29120 1 1  93 LEU CG   C 35.560 -16.810  29.817 1.00 . A A .  93 LEU CG   1 1 
       17 29121 1 1  93 LEU H    H 33.145 -18.349  31.714 1.00 . A A .  93 LEU H    1 1 
       17 29122 1 1  93 LEU HA   H 34.689 -19.244  30.340 1.00 . A A .  93 LEU HA   1 1 
       17 29123 1 1  93 LEU HB2  H 36.386 -17.195  31.776 1.00 . A A .  93 LEU HB2  1 1 
       17 29124 1 1  93 LEU HB3  H 37.029 -18.206  30.479 1.00 . A A .  93 LEU HB3  1 1 
       17 29125 1 1  93 LEU HD11 H 34.577 -15.514  31.233 1.00 . A A .  93 LEU HD11 1 1 
       17 29126 1 1  93 LEU HD12 H 34.073 -15.274  29.546 1.00 . A A .  93 LEU HD12 1 1 
       17 29127 1 1  93 LEU HD13 H 33.491 -16.686  30.432 1.00 . A A .  93 LEU HD13 1 1 
       17 29128 1 1  93 LEU HD21 H 36.930 -15.223  30.305 1.00 . A A .  93 LEU HD21 1 1 
       17 29129 1 1  93 LEU HD22 H 37.525 -16.350  29.062 1.00 . A A .  93 LEU HD22 1 1 
       17 29130 1 1  93 LEU HD23 H 36.280 -15.152  28.650 1.00 . A A .  93 LEU HD23 1 1 
       17 29131 1 1  93 LEU HG   H 35.288 -17.385  28.931 1.00 . A A .  93 LEU HG   1 1 
       17 29132 1 1  93 LEU N    N 34.075 -18.385  32.109 1.00 . A A .  93 LEU N    1 1 
       17 29133 1 1  93 LEU O    O 37.014 -20.385  31.564 1.00 . A A .  93 LEU O    1 1 
       17 29134 1 1  94 GLU C    C 35.888 -23.158  32.300 1.00 . A A .  94 GLU C    1 1 
       17 29135 1 1  94 GLU CA   C 35.677 -22.072  33.357 1.00 . A A .  94 GLU CA   1 1 
       17 29136 1 1  94 GLU CB   C 34.666 -22.491  34.432 1.00 . A A .  94 GLU CB   1 1 
       17 29137 1 1  94 GLU CD   C 34.754 -25.045  34.476 1.00 . A A .  94 GLU CD   1 1 
       17 29138 1 1  94 GLU CG   C 35.022 -23.744  35.234 1.00 . A A .  94 GLU CG   1 1 
       17 29139 1 1  94 GLU H    H 34.232 -20.560  32.999 1.00 . A A .  94 GLU H    1 1 
       17 29140 1 1  94 GLU HA   H 36.636 -21.861  33.830 1.00 . A A .  94 GLU HA   1 1 
       17 29141 1 1  94 GLU HB2  H 34.594 -21.673  35.149 1.00 . A A .  94 GLU HB2  1 1 
       17 29142 1 1  94 GLU HB3  H 33.686 -22.631  33.975 1.00 . A A .  94 GLU HB3  1 1 
       17 29143 1 1  94 GLU HG2  H 36.066 -23.690  35.542 1.00 . A A .  94 GLU HG2  1 1 
       17 29144 1 1  94 GLU HG3  H 34.390 -23.747  36.121 1.00 . A A .  94 GLU HG3  1 1 
       17 29145 1 1  94 GLU N    N 35.164 -20.852  32.743 1.00 . A A .  94 GLU N    1 1 
       17 29146 1 1  94 GLU O    O 36.638 -24.107  32.524 1.00 . A A .  94 GLU O    1 1 
       17 29147 1 1  94 GLU OE1  O 33.771 -25.077  33.702 1.00 . A A .  94 GLU OE1  1 1 
       17 29148 1 1  94 GLU OE2  O 35.535 -26.001  34.679 1.00 . A A .  94 GLU OE2  1 1 
       17 29149 1 1  95 LEU C    C 36.125 -23.404  28.886 1.00 . A A .  95 LEU C    1 1 
       17 29150 1 1  95 LEU CA   C 35.304 -23.971  30.048 1.00 . A A .  95 LEU CA   1 1 
       17 29151 1 1  95 LEU CB   C 33.872 -24.355  29.650 1.00 . A A .  95 LEU CB   1 1 
       17 29152 1 1  95 LEU CD1  C 34.460 -26.790  29.281 1.00 . A A .  95 LEU CD1  1 1 
       17 29153 1 1  95 LEU CD2  C 32.293 -25.878  28.475 1.00 . A A .  95 LEU CD2  1 1 
       17 29154 1 1  95 LEU CG   C 33.769 -25.555  28.700 1.00 . A A .  95 LEU CG   1 1 
       17 29155 1 1  95 LEU H    H 34.637 -22.208  31.017 1.00 . A A .  95 LEU H    1 1 
       17 29156 1 1  95 LEU HA   H 35.816 -24.861  30.417 1.00 . A A .  95 LEU HA   1 1 
       17 29157 1 1  95 LEU HB2  H 33.324 -24.595  30.562 1.00 . A A .  95 LEU HB2  1 1 
       17 29158 1 1  95 LEU HB3  H 33.392 -23.492  29.189 1.00 . A A .  95 LEU HB3  1 1 
       17 29159 1 1  95 LEU HD11 H 34.054 -27.014  30.268 1.00 . A A .  95 LEU HD11 1 1 
       17 29160 1 1  95 LEU HD12 H 34.298 -27.640  28.620 1.00 . A A .  95 LEU HD12 1 1 
       17 29161 1 1  95 LEU HD13 H 35.533 -26.615  29.361 1.00 . A A .  95 LEU HD13 1 1 
       17 29162 1 1  95 LEU HD21 H 31.830 -26.144  29.426 1.00 . A A .  95 LEU HD21 1 1 
       17 29163 1 1  95 LEU HD22 H 31.788 -25.008  28.057 1.00 . A A .  95 LEU HD22 1 1 
       17 29164 1 1  95 LEU HD23 H 32.200 -26.712  27.778 1.00 . A A .  95 LEU HD23 1 1 
       17 29165 1 1  95 LEU HG   H 34.216 -25.311  27.737 1.00 . A A .  95 LEU HG   1 1 
       17 29166 1 1  95 LEU N    N 35.228 -23.017  31.145 1.00 . A A .  95 LEU N    1 1 
       17 29167 1 1  95 LEU O    O 36.124 -23.962  27.790 1.00 . A A .  95 LEU O    1 1 
       17 29168 1 1  96 VAL C    C 39.046 -21.423  28.553 1.00 . A A .  96 VAL C    1 1 
       17 29169 1 1  96 VAL CA   C 37.601 -21.611  28.085 1.00 . A A .  96 VAL CA   1 1 
       17 29170 1 1  96 VAL CB   C 36.931 -20.266  27.759 1.00 . A A .  96 VAL CB   1 1 
       17 29171 1 1  96 VAL CG1  C 37.640 -19.551  26.608 1.00 . A A .  96 VAL CG1  1 1 
       17 29172 1 1  96 VAL CG2  C 35.470 -20.472  27.352 1.00 . A A .  96 VAL CG2  1 1 
       17 29173 1 1  96 VAL H    H 36.839 -21.895  30.044 1.00 . A A .  96 VAL H    1 1 
       17 29174 1 1  96 VAL HA   H 37.596 -22.223  27.182 1.00 . A A .  96 VAL HA   1 1 
       17 29175 1 1  96 VAL HB   H 36.965 -19.632  28.645 1.00 . A A .  96 VAL HB   1 1 
       17 29176 1 1  96 VAL HG11 H 38.689 -19.391  26.857 1.00 . A A .  96 VAL HG11 1 1 
       17 29177 1 1  96 VAL HG12 H 37.564 -20.149  25.700 1.00 . A A .  96 VAL HG12 1 1 
       17 29178 1 1  96 VAL HG13 H 37.164 -18.585  26.432 1.00 . A A .  96 VAL HG13 1 1 
       17 29179 1 1  96 VAL HG21 H 35.418 -21.138  26.491 1.00 . A A .  96 VAL HG21 1 1 
       17 29180 1 1  96 VAL HG22 H 34.908 -20.905  28.180 1.00 . A A .  96 VAL HG22 1 1 
       17 29181 1 1  96 VAL HG23 H 35.023 -19.512  27.093 1.00 . A A .  96 VAL HG23 1 1 
       17 29182 1 1  96 VAL N    N 36.833 -22.294  29.117 1.00 . A A .  96 VAL N    1 1 
       17 29183 1 1  96 VAL O    O 39.269 -21.053  29.707 1.00 . A A .  96 VAL O    1 1 
       17 29184 1 1  97 PRO C    C 41.814 -20.028  28.140 1.00 . A A .  97 PRO C    1 1 
       17 29185 1 1  97 PRO CA   C 41.445 -21.505  28.010 1.00 . A A .  97 PRO CA   1 1 
       17 29186 1 1  97 PRO CB   C 42.202 -22.171  26.859 1.00 . A A .  97 PRO CB   1 1 
       17 29187 1 1  97 PRO CD   C 39.881 -22.142  26.319 1.00 . A A .  97 PRO CD   1 1 
       17 29188 1 1  97 PRO CG   C 41.256 -21.986  25.675 1.00 . A A .  97 PRO CG   1 1 
       17 29189 1 1  97 PRO HA   H 41.682 -22.015  28.943 1.00 . A A .  97 PRO HA   1 1 
       17 29190 1 1  97 PRO HB2  H 43.168 -21.700  26.679 1.00 . A A .  97 PRO HB2  1 1 
       17 29191 1 1  97 PRO HB3  H 42.316 -23.234  27.066 1.00 . A A .  97 PRO HB3  1 1 
       17 29192 1 1  97 PRO HD2  H 39.140 -21.556  25.773 1.00 . A A .  97 PRO HD2  1 1 
       17 29193 1 1  97 PRO HD3  H 39.599 -23.195  26.333 1.00 . A A .  97 PRO HD3  1 1 
       17 29194 1 1  97 PRO HG2  H 41.360 -20.975  25.282 1.00 . A A .  97 PRO HG2  1 1 
       17 29195 1 1  97 PRO HG3  H 41.429 -22.730  24.897 1.00 . A A .  97 PRO HG3  1 1 
       17 29196 1 1  97 PRO N    N 40.039 -21.671  27.685 1.00 . A A .  97 PRO N    1 1 
       17 29197 1 1  97 PRO O    O 41.100 -19.152  27.650 1.00 . A A .  97 PRO O    1 1 
       17 29198 1 1  98 ARG C    C 44.530 -18.020  28.053 1.00 . A A .  98 ARG C    1 1 
       17 29199 1 1  98 ARG CA   C 43.421 -18.396  29.040 1.00 . A A .  98 ARG CA   1 1 
       17 29200 1 1  98 ARG CB   C 43.873 -18.299  30.503 1.00 . A A .  98 ARG CB   1 1 
       17 29201 1 1  98 ARG CD   C 43.336 -15.827  30.593 1.00 . A A .  98 ARG CD   1 1 
       17 29202 1 1  98 ARG CG   C 44.373 -16.906  30.904 1.00 . A A .  98 ARG CG   1 1 
       17 29203 1 1  98 ARG CZ   C 44.652 -13.751  30.264 1.00 . A A .  98 ARG CZ   1 1 
       17 29204 1 1  98 ARG H    H 43.485 -20.518  29.179 1.00 . A A .  98 ARG H    1 1 
       17 29205 1 1  98 ARG HA   H 42.591 -17.707  28.885 1.00 . A A .  98 ARG HA   1 1 
       17 29206 1 1  98 ARG HB2  H 43.032 -18.562  31.145 1.00 . A A .  98 ARG HB2  1 1 
       17 29207 1 1  98 ARG HB3  H 44.673 -19.018  30.679 1.00 . A A .  98 ARG HB3  1 1 
       17 29208 1 1  98 ARG HD2  H 43.121 -15.821  29.525 1.00 . A A .  98 ARG HD2  1 1 
       17 29209 1 1  98 ARG HD3  H 42.415 -16.049  31.134 1.00 . A A .  98 ARG HD3  1 1 
       17 29210 1 1  98 ARG HE   H 43.489 -14.134  31.874 1.00 . A A .  98 ARG HE   1 1 
       17 29211 1 1  98 ARG HG2  H 44.583 -16.902  31.974 1.00 . A A .  98 ARG HG2  1 1 
       17 29212 1 1  98 ARG HG3  H 45.301 -16.686  30.377 1.00 . A A .  98 ARG HG3  1 1 
       17 29213 1 1  98 ARG HH11 H 44.863 -15.102  28.754 1.00 . A A .  98 ARG HH11 1 1 
       17 29214 1 1  98 ARG HH12 H 45.753 -13.609  28.558 1.00 . A A .  98 ARG HH12 1 1 
       17 29215 1 1  98 ARG HH21 H 44.668 -12.206  31.586 1.00 . A A .  98 ARG HH21 1 1 
       17 29216 1 1  98 ARG HH22 H 45.654 -11.984  30.161 1.00 . A A .  98 ARG HH22 1 1 
       17 29217 1 1  98 ARG N    N 42.940 -19.753  28.808 1.00 . A A .  98 ARG N    1 1 
       17 29218 1 1  98 ARG NE   N 43.817 -14.499  30.991 1.00 . A A .  98 ARG NE   1 1 
       17 29219 1 1  98 ARG NH1  N 45.127 -14.190  29.097 1.00 . A A .  98 ARG NH1  1 1 
       17 29220 1 1  98 ARG NH2  N 45.020 -12.552  30.703 1.00 . A A .  98 ARG NH2  1 1 
       17 29221 1 1  98 ARG O    O 44.935 -16.861  27.996 1.00 . A A .  98 ARG O    1 1 
       17 29222 1 1  99 GLY C    C 45.578 -17.898  25.137 1.00 . A A .  99 GLY C    1 1 
       17 29223 1 1  99 GLY CA   C 46.073 -18.756  26.300 1.00 . A A .  99 GLY CA   1 1 
       17 29224 1 1  99 GLY H    H 44.656 -19.928  27.363 1.00 . A A .  99 GLY H    1 1 
       17 29225 1 1  99 GLY HA2  H 46.909 -18.251  26.784 1.00 . A A .  99 GLY HA2  1 1 
       17 29226 1 1  99 GLY HA3  H 46.431 -19.710  25.913 1.00 . A A .  99 GLY HA3  1 1 
       17 29227 1 1  99 GLY N    N 45.022 -18.989  27.278 1.00 . A A .  99 GLY N    1 1 
       17 29228 1 1  99 GLY O    O 44.374 -17.710  24.960 1.00 . A A .  99 GLY O    1 1 
       17 29229 1 1 100 SER C    C 47.267 -16.682  22.118 1.00 . A A . 100 SER C    1 1 
       17 29230 1 1 100 SER CA   C 46.201 -16.530  23.198 1.00 . A A . 100 SER CA   1 1 
       17 29231 1 1 100 SER CB   C 46.112 -15.073  23.657 1.00 . A A . 100 SER CB   1 1 
       17 29232 1 1 100 SER H    H 47.487 -17.570  24.529 1.00 . A A . 100 SER H    1 1 
       17 29233 1 1 100 SER HA   H 45.237 -16.828  22.785 1.00 . A A . 100 SER HA   1 1 
       17 29234 1 1 100 SER HB2  H 45.317 -14.976  24.397 1.00 . A A . 100 SER HB2  1 1 
       17 29235 1 1 100 SER HB3  H 47.057 -14.776  24.110 1.00 . A A . 100 SER HB3  1 1 
       17 29236 1 1 100 SER HG   H 45.704 -13.341  22.889 1.00 . A A . 100 SER HG   1 1 
       17 29237 1 1 100 SER N    N 46.514 -17.377  24.342 1.00 . A A . 100 SER N    1 1 
       17 29238 1 1 100 SER O    O 48.401 -17.064  22.405 1.00 . A A . 100 SER O    1 1 
       17 29239 1 1 100 SER OG   O 45.833 -14.232  22.558 1.00 . A A . 100 SER OG   1 1 
       17 29240 1 1 101 HIS C    C 48.518 -15.132  19.500 1.00 . A A . 101 HIS C    1 1 
       17 29241 1 1 101 HIS CA   C 47.790 -16.456  19.724 1.00 . A A . 101 HIS CA   1 1 
       17 29242 1 1 101 HIS CB   C 46.988 -16.869  18.488 1.00 . A A . 101 HIS CB   1 1 
       17 29243 1 1 101 HIS CD2  C 46.084 -14.875  17.177 1.00 . A A . 101 HIS CD2  1 1 
       17 29244 1 1 101 HIS CE1  C 44.071 -14.733  18.059 1.00 . A A . 101 HIS CE1  1 1 
       17 29245 1 1 101 HIS CG   C 45.938 -15.856  18.114 1.00 . A A . 101 HIS CG   1 1 
       17 29246 1 1 101 HIS H    H 45.946 -16.078  20.701 1.00 . A A . 101 HIS H    1 1 
       17 29247 1 1 101 HIS HA   H 48.542 -17.222  19.919 1.00 . A A . 101 HIS HA   1 1 
       17 29248 1 1 101 HIS HB2  H 47.672 -17.000  17.649 1.00 . A A . 101 HIS HB2  1 1 
       17 29249 1 1 101 HIS HB3  H 46.499 -17.823  18.682 1.00 . A A . 101 HIS HB3  1 1 
       17 29250 1 1 101 HIS HD2  H 46.961 -14.685  16.575 1.00 . A A . 101 HIS HD2  1 1 
       17 29251 1 1 101 HIS HE1  H 43.066 -14.392  18.262 1.00 . A A . 101 HIS HE1  1 1 
       17 29252 1 1 101 HIS HE2  H 44.686 -13.384  16.571 1.00 . A A . 101 HIS HE2  1 1 
       17 29253 1 1 101 HIS N    N 46.895 -16.381  20.872 1.00 . A A . 101 HIS N    1 1 
       17 29254 1 1 101 HIS ND1  N 44.660 -15.772  18.676 1.00 . A A . 101 HIS ND1  1 1 
       17 29255 1 1 101 HIS NE2  N 44.900 -14.179  17.157 1.00 . A A . 101 HIS NE2  1 1 
       17 29256 1 1 101 HIS O    O 49.297 -15.012  18.555 1.00 . A A . 101 HIS O    1 1 
       17 29257 1 1 102 HIS C    C 49.588 -12.424  21.540 1.00 . A A . 102 HIS C    1 1 
       17 29258 1 1 102 HIS CA   C 48.864 -12.811  20.249 1.00 . A A . 102 HIS CA   1 1 
       17 29259 1 1 102 HIS CB   C 47.776 -11.804  19.863 1.00 . A A . 102 HIS CB   1 1 
       17 29260 1 1 102 HIS CD2  C 47.945  -9.264  20.058 1.00 . A A . 102 HIS CD2  1 1 
       17 29261 1 1 102 HIS CE1  C 49.472  -8.873  18.517 1.00 . A A . 102 HIS CE1  1 1 
       17 29262 1 1 102 HIS CG   C 48.319 -10.448  19.493 1.00 . A A . 102 HIS CG   1 1 
       17 29263 1 1 102 HIS H    H 47.632 -14.304  21.123 1.00 . A A . 102 HIS H    1 1 
       17 29264 1 1 102 HIS HA   H 49.605 -12.833  19.449 1.00 . A A . 102 HIS HA   1 1 
       17 29265 1 1 102 HIS HB2  H 47.227 -12.194  19.006 1.00 . A A . 102 HIS HB2  1 1 
       17 29266 1 1 102 HIS HB3  H 47.084 -11.697  20.698 1.00 . A A . 102 HIS HB3  1 1 
       17 29267 1 1 102 HIS HD2  H 47.216  -9.129  20.843 1.00 . A A . 102 HIS HD2  1 1 
       17 29268 1 1 102 HIS HE1  H 50.162  -8.347  17.874 1.00 . A A . 102 HIS HE1  1 1 
       17 29269 1 1 102 HIS HE2  H 48.640  -7.294  19.624 1.00 . A A . 102 HIS HE2  1 1 
       17 29270 1 1 102 HIS N    N 48.270 -14.139  20.358 1.00 . A A . 102 HIS N    1 1 
       17 29271 1 1 102 HIS ND1  N 49.288 -10.203  18.513 1.00 . A A . 102 HIS ND1  1 1 
       17 29272 1 1 102 HIS NE2  N 48.681  -8.285  19.433 1.00 . A A . 102 HIS NE2  1 1 
       17 29273 1 1 102 HIS O    O 49.841 -11.246  21.791 1.00 . A A . 102 HIS O    1 1 
       17 29274 1 1 103 HIS C    C 51.714 -14.224  23.837 1.00 . A A . 103 HIS C    1 1 
       17 29275 1 1 103 HIS CA   C 50.594 -13.201  23.644 1.00 . A A . 103 HIS CA   1 1 
       17 29276 1 1 103 HIS CB   C 49.553 -13.274  24.763 1.00 . A A . 103 HIS CB   1 1 
       17 29277 1 1 103 HIS CD2  C 49.673 -13.321  27.311 1.00 . A A . 103 HIS CD2  1 1 
       17 29278 1 1 103 HIS CE1  C 51.183 -11.754  27.643 1.00 . A A . 103 HIS CE1  1 1 
       17 29279 1 1 103 HIS CG   C 50.069 -12.822  26.104 1.00 . A A . 103 HIS CG   1 1 
       17 29280 1 1 103 HIS H    H 49.711 -14.372  22.109 1.00 . A A . 103 HIS H    1 1 
       17 29281 1 1 103 HIS HA   H 51.035 -12.204  23.649 1.00 . A A . 103 HIS HA   1 1 
       17 29282 1 1 103 HIS HB2  H 48.708 -12.639  24.497 1.00 . A A . 103 HIS HB2  1 1 
       17 29283 1 1 103 HIS HB3  H 49.195 -14.301  24.845 1.00 . A A . 103 HIS HB3  1 1 
       17 29284 1 1 103 HIS HD2  H 48.941 -14.097  27.477 1.00 . A A . 103 HIS HD2  1 1 
       17 29285 1 1 103 HIS HE1  H 51.863 -11.079  28.143 1.00 . A A . 103 HIS HE1  1 1 
       17 29286 1 1 103 HIS HE2  H 50.320 -12.769  29.267 1.00 . A A . 103 HIS HE2  1 1 
       17 29287 1 1 103 HIS N    N 49.923 -13.419  22.369 1.00 . A A . 103 HIS N    1 1 
       17 29288 1 1 103 HIS ND1  N 51.029 -11.827  26.310 1.00 . A A . 103 HIS ND1  1 1 
       17 29289 1 1 103 HIS NE2  N 50.383 -12.636  28.267 1.00 . A A . 103 HIS NE2  1 1 
       17 29290 1 1 103 HIS O    O 51.865 -15.147  23.037 1.00 . A A . 103 HIS O    1 1 
       17 29291 1 1 104 HIS C    C 54.715 -14.892  24.114 1.00 . A A . 104 HIS C    1 1 
       17 29292 1 1 104 HIS CA   C 53.655 -14.888  25.220 1.00 . A A . 104 HIS CA   1 1 
       17 29293 1 1 104 HIS CB   C 53.211 -16.299  25.619 1.00 . A A . 104 HIS CB   1 1 
       17 29294 1 1 104 HIS CD2  C 50.937 -16.743  26.687 1.00 . A A . 104 HIS CD2  1 1 
       17 29295 1 1 104 HIS CE1  C 51.355 -16.078  28.745 1.00 . A A . 104 HIS CE1  1 1 
       17 29296 1 1 104 HIS CG   C 52.229 -16.310  26.762 1.00 . A A . 104 HIS CG   1 1 
       17 29297 1 1 104 HIS H    H 52.294 -13.297  25.540 1.00 . A A . 104 HIS H    1 1 
       17 29298 1 1 104 HIS HA   H 54.129 -14.446  26.096 1.00 . A A . 104 HIS HA   1 1 
       17 29299 1 1 104 HIS HB2  H 52.756 -16.791  24.760 1.00 . A A . 104 HIS HB2  1 1 
       17 29300 1 1 104 HIS HB3  H 54.090 -16.869  25.919 1.00 . A A . 104 HIS HB3  1 1 
       17 29301 1 1 104 HIS HD2  H 50.437 -17.130  25.811 1.00 . A A . 104 HIS HD2  1 1 
       17 29302 1 1 104 HIS HE1  H 51.218 -15.849  29.791 1.00 . A A . 104 HIS HE1  1 1 
       17 29303 1 1 104 HIS HE2  H 49.461 -16.823  28.223 1.00 . A A . 104 HIS HE2  1 1 
       17 29304 1 1 104 HIS N    N 52.501 -14.053  24.904 1.00 . A A . 104 HIS N    1 1 
       17 29305 1 1 104 HIS ND1  N 52.497 -15.887  28.066 1.00 . A A . 104 HIS ND1  1 1 
       17 29306 1 1 104 HIS NE2  N 50.403 -16.590  27.945 1.00 . A A . 104 HIS NE2  1 1 
       17 29307 1 1 104 HIS O    O 55.578 -15.767  24.096 1.00 . A A . 104 HIS O    1 1 
       17 29308 1 1 105 HIS C    C 56.797 -12.879  22.545 1.00 . A A . 105 HIS C    1 1 
       17 29309 1 1 105 HIS CA   C 55.640 -13.790  22.126 1.00 . A A . 105 HIS CA   1 1 
       17 29310 1 1 105 HIS CB   C 54.962 -13.256  20.865 1.00 . A A . 105 HIS CB   1 1 
       17 29311 1 1 105 HIS CD2  C 52.673 -13.780  19.863 1.00 . A A . 105 HIS CD2  1 1 
       17 29312 1 1 105 HIS CE1  C 52.845 -15.968  19.664 1.00 . A A . 105 HIS CE1  1 1 
       17 29313 1 1 105 HIS CG   C 53.899 -14.175  20.319 1.00 . A A . 105 HIS CG   1 1 
       17 29314 1 1 105 HIS H    H 53.909 -13.244  23.237 1.00 . A A . 105 HIS H    1 1 
       17 29315 1 1 105 HIS HA   H 56.055 -14.773  21.904 1.00 . A A . 105 HIS HA   1 1 
       17 29316 1 1 105 HIS HB2  H 54.513 -12.286  21.084 1.00 . A A . 105 HIS HB2  1 1 
       17 29317 1 1 105 HIS HB3  H 55.716 -13.115  20.092 1.00 . A A . 105 HIS HB3  1 1 
       17 29318 1 1 105 HIS HD2  H 52.291 -12.770  19.831 1.00 . A A . 105 HIS HD2  1 1 
       17 29319 1 1 105 HIS HE1  H 52.598 -16.994  19.437 1.00 . A A . 105 HIS HE1  1 1 
       17 29320 1 1 105 HIS HE2  H 51.099 -14.970  19.055 1.00 . A A . 105 HIS HE2  1 1 
       17 29321 1 1 105 HIS N    N 54.657 -13.922  23.196 1.00 . A A . 105 HIS N    1 1 
       17 29322 1 1 105 HIS ND1  N 54.012 -15.563  20.194 1.00 . A A . 105 HIS ND1  1 1 
       17 29323 1 1 105 HIS NE2  N 52.027 -14.922  19.453 1.00 . A A . 105 HIS NE2  1 1 
       17 29324 1 1 105 HIS O    O 57.740 -12.688  21.776 1.00 . A A . 105 HIS O    1 1 
       17 29325 1 1 106 HIS C    C 57.809 -11.556  25.822 1.00 . A A . 106 HIS C    1 1 
       17 29326 1 1 106 HIS CA   C 57.734 -11.421  24.301 1.00 . A A . 106 HIS CA   1 1 
       17 29327 1 1 106 HIS CB   C 57.407  -9.983  23.891 1.00 . A A . 106 HIS CB   1 1 
       17 29328 1 1 106 HIS CD2  C 54.865  -9.775  23.778 1.00 . A A . 106 HIS CD2  1 1 
       17 29329 1 1 106 HIS CE1  C 54.514  -8.530  25.560 1.00 . A A . 106 HIS CE1  1 1 
       17 29330 1 1 106 HIS CG   C 56.063  -9.505  24.376 1.00 . A A . 106 HIS CG   1 1 
       17 29331 1 1 106 HIS H    H 55.931 -12.525  24.345 1.00 . A A . 106 HIS H    1 1 
       17 29332 1 1 106 HIS HA   H 58.709 -11.687  23.890 1.00 . A A . 106 HIS HA   1 1 
       17 29333 1 1 106 HIS HB2  H 58.177  -9.319  24.284 1.00 . A A . 106 HIS HB2  1 1 
       17 29334 1 1 106 HIS HB3  H 57.425  -9.915  22.803 1.00 . A A . 106 HIS HB3  1 1 
       17 29335 1 1 106 HIS HD2  H 54.711 -10.360  22.884 1.00 . A A . 106 HIS HD2  1 1 
       17 29336 1 1 106 HIS HE1  H 54.006  -7.957  26.321 1.00 . A A . 106 HIS HE1  1 1 
       17 29337 1 1 106 HIS HE2  H 52.907  -9.160  24.363 1.00 . A A . 106 HIS HE2  1 1 
       17 29338 1 1 106 HIS N    N 56.726 -12.321  23.757 1.00 . A A . 106 HIS N    1 1 
       17 29339 1 1 106 HIS ND1  N 55.843  -8.714  25.507 1.00 . A A . 106 HIS ND1  1 1 
       17 29340 1 1 106 HIS NE2  N 53.902  -9.154  24.536 1.00 . A A . 106 HIS NE2  1 1 
       17 29341 1 1 106 HIS O    O 56.798 -11.983  26.423 1.00 . A A . 106 HIS O    1 1 
       17 29342 1 1 106 HIS OXT  O 58.887 -11.229  26.367 1.00 . A A . 106 HIS OXT  1 1 
       18 29343 1 1   1 MET C    C  4.462   3.815  -5.115 1.00 . A A .   1 MET C    1 1 
       18 29344 1 1   1 MET CA   C  5.780   4.391  -5.621 1.00 . A A .   1 MET CA   1 1 
       18 29345 1 1   1 MET CB   C  6.932   3.941  -4.718 1.00 . A A .   1 MET CB   1 1 
       18 29346 1 1   1 MET CE   C 10.306   4.464  -7.144 1.00 . A A .   1 MET CE   1 1 
       18 29347 1 1   1 MET CG   C  8.283   4.392  -5.272 1.00 . A A .   1 MET CG   1 1 
       18 29348 1 1   1 MET H1   H  4.943   6.136  -6.307 1.00 . A A .   1 MET H1   1 1 
       18 29349 1 1   1 MET H2   H  6.572   6.235  -6.070 1.00 . A A .   1 MET H2   1 1 
       18 29350 1 1   1 MET H3   H  5.548   6.246  -4.781 1.00 . A A .   1 MET H3   1 1 
       18 29351 1 1   1 MET HA   H  5.958   3.999  -6.623 1.00 . A A .   1 MET HA   1 1 
       18 29352 1 1   1 MET HB2  H  6.792   4.360  -3.721 1.00 . A A .   1 MET HB2  1 1 
       18 29353 1 1   1 MET HB3  H  6.924   2.853  -4.644 1.00 . A A .   1 MET HB3  1 1 
       18 29354 1 1   1 MET HE1  H 10.707   4.166  -8.112 1.00 . A A .   1 MET HE1  1 1 
       18 29355 1 1   1 MET HE2  H 10.238   5.550  -7.095 1.00 . A A .   1 MET HE2  1 1 
       18 29356 1 1   1 MET HE3  H 10.966   4.106  -6.353 1.00 . A A .   1 MET HE3  1 1 
       18 29357 1 1   1 MET HG2  H  8.303   5.482  -5.314 1.00 . A A .   1 MET HG2  1 1 
       18 29358 1 1   1 MET HG3  H  9.064   4.063  -4.587 1.00 . A A .   1 MET HG3  1 1 
       18 29359 1 1   1 MET N    N  5.706   5.866  -5.702 1.00 . A A .   1 MET N    1 1 
       18 29360 1 1   1 MET O    O  3.666   4.529  -4.504 1.00 . A A .   1 MET O    1 1 
       18 29361 1 1   1 MET SD   S  8.661   3.741  -6.923 1.00 . A A .   1 MET SD   1 1 
       18 29362 1 1   2 SER C    C  3.327   0.482  -4.316 1.00 . A A .   2 SER C    1 1 
       18 29363 1 1   2 SER CA   C  3.015   1.836  -4.962 1.00 . A A .   2 SER CA   1 1 
       18 29364 1 1   2 SER CB   C  2.094   1.657  -6.169 1.00 . A A .   2 SER CB   1 1 
       18 29365 1 1   2 SER H    H  4.927   1.988  -5.877 1.00 . A A .   2 SER H    1 1 
       18 29366 1 1   2 SER HA   H  2.496   2.444  -4.222 1.00 . A A .   2 SER HA   1 1 
       18 29367 1 1   2 SER HB2  H  2.588   1.031  -6.912 1.00 . A A .   2 SER HB2  1 1 
       18 29368 1 1   2 SER HB3  H  1.173   1.166  -5.852 1.00 . A A .   2 SER HB3  1 1 
       18 29369 1 1   2 SER HG   H  1.225   2.767  -7.508 1.00 . A A .   2 SER HG   1 1 
       18 29370 1 1   2 SER N    N  4.236   2.524  -5.370 1.00 . A A .   2 SER N    1 1 
       18 29371 1 1   2 SER O    O  2.410  -0.295  -4.046 1.00 . A A .   2 SER O    1 1 
       18 29372 1 1   2 SER OG   O  1.796   2.913  -6.750 1.00 . A A .   2 SER OG   1 1 
       18 29373 1 1   3 GLU C    C  6.332  -0.809  -2.668 1.00 . A A .   3 GLU C    1 1 
       18 29374 1 1   3 GLU CA   C  5.046  -1.049  -3.462 1.00 . A A .   3 GLU CA   1 1 
       18 29375 1 1   3 GLU CB   C  5.253  -2.091  -4.564 1.00 . A A .   3 GLU CB   1 1 
       18 29376 1 1   3 GLU CD   C  5.657  -4.516  -5.100 1.00 . A A .   3 GLU CD   1 1 
       18 29377 1 1   3 GLU CG   C  5.595  -3.467  -3.988 1.00 . A A .   3 GLU CG   1 1 
       18 29378 1 1   3 GLU H    H  5.323   0.874  -4.299 1.00 . A A .   3 GLU H    1 1 
       18 29379 1 1   3 GLU HA   H  4.276  -1.407  -2.778 1.00 . A A .   3 GLU HA   1 1 
       18 29380 1 1   3 GLU HB2  H  4.333  -2.178  -5.143 1.00 . A A .   3 GLU HB2  1 1 
       18 29381 1 1   3 GLU HB3  H  6.057  -1.765  -5.224 1.00 . A A .   3 GLU HB3  1 1 
       18 29382 1 1   3 GLU HG2  H  6.560  -3.420  -3.484 1.00 . A A .   3 GLU HG2  1 1 
       18 29383 1 1   3 GLU HG3  H  4.835  -3.756  -3.261 1.00 . A A .   3 GLU HG3  1 1 
       18 29384 1 1   3 GLU N    N  4.609   0.200  -4.069 1.00 . A A .   3 GLU N    1 1 
       18 29385 1 1   3 GLU O    O  7.087   0.113  -2.970 1.00 . A A .   3 GLU O    1 1 
       18 29386 1 1   3 GLU OE1  O  6.741  -4.657  -5.706 1.00 . A A .   3 GLU OE1  1 1 
       18 29387 1 1   3 GLU OE2  O  4.615  -5.169  -5.335 1.00 . A A .   3 GLU OE2  1 1 
       18 29388 1 1   4 GLN C    C  8.309  -2.934  -0.495 1.00 . A A .   4 GLN C    1 1 
       18 29389 1 1   4 GLN CA   C  7.768  -1.545  -0.818 1.00 . A A .   4 GLN CA   1 1 
       18 29390 1 1   4 GLN CB   C  7.434  -0.739   0.441 1.00 . A A .   4 GLN CB   1 1 
       18 29391 1 1   4 GLN CD   C  9.806   0.122   0.867 1.00 . A A .   4 GLN CD   1 1 
       18 29392 1 1   4 GLN CG   C  8.592  -0.604   1.439 1.00 . A A .   4 GLN CG   1 1 
       18 29393 1 1   4 GLN H    H  5.925  -2.383  -1.441 1.00 . A A .   4 GLN H    1 1 
       18 29394 1 1   4 GLN HA   H  8.539  -1.014  -1.376 1.00 . A A .   4 GLN HA   1 1 
       18 29395 1 1   4 GLN HB2  H  7.134   0.262   0.129 1.00 . A A .   4 GLN HB2  1 1 
       18 29396 1 1   4 GLN HB3  H  6.599  -1.225   0.946 1.00 . A A .   4 GLN HB3  1 1 
       18 29397 1 1   4 GLN HE21 H 10.925  -0.364   2.494 1.00 . A A .   4 GLN HE21 1 1 
       18 29398 1 1   4 GLN HE22 H 11.744   0.573   1.263 1.00 . A A .   4 GLN HE22 1 1 
       18 29399 1 1   4 GLN HG2  H  8.238  -0.044   2.305 1.00 . A A .   4 GLN HG2  1 1 
       18 29400 1 1   4 GLN HG3  H  8.887  -1.593   1.791 1.00 . A A .   4 GLN HG3  1 1 
       18 29401 1 1   4 GLN N    N  6.580  -1.645  -1.653 1.00 . A A .   4 GLN N    1 1 
       18 29402 1 1   4 GLN NE2  N 10.914   0.109   1.601 1.00 . A A .   4 GLN NE2  1 1 
       18 29403 1 1   4 GLN O    O  7.581  -3.925  -0.547 1.00 . A A .   4 GLN O    1 1 
       18 29404 1 1   4 GLN OE1  O  9.762   0.693  -0.221 1.00 . A A .   4 GLN OE1  1 1 
       18 29405 1 1   5 LEU C    C 10.011  -4.788   1.474 1.00 . A A .   5 LEU C    1 1 
       18 29406 1 1   5 LEU CA   C 10.330  -4.216   0.093 1.00 . A A .   5 LEU CA   1 1 
       18 29407 1 1   5 LEU CB   C 11.826  -3.919  -0.058 1.00 . A A .   5 LEU CB   1 1 
       18 29408 1 1   5 LEU CD1  C 13.652  -2.970  -1.452 1.00 . A A .   5 LEU CD1  1 1 
       18 29409 1 1   5 LEU CD2  C 11.666  -3.907  -2.589 1.00 . A A .   5 LEU CD2  1 1 
       18 29410 1 1   5 LEU CG   C 12.140  -3.155  -1.350 1.00 . A A .   5 LEU CG   1 1 
       18 29411 1 1   5 LEU H    H 10.118  -2.125  -0.093 1.00 . A A .   5 LEU H    1 1 
       18 29412 1 1   5 LEU HA   H 10.052  -4.961  -0.655 1.00 . A A .   5 LEU HA   1 1 
       18 29413 1 1   5 LEU HB2  H 12.140  -3.307   0.787 1.00 . A A .   5 LEU HB2  1 1 
       18 29414 1 1   5 LEU HB3  H 12.381  -4.857  -0.052 1.00 . A A .   5 LEU HB3  1 1 
       18 29415 1 1   5 LEU HD11 H 14.012  -2.416  -0.585 1.00 . A A .   5 LEU HD11 1 1 
       18 29416 1 1   5 LEU HD12 H 14.135  -3.947  -1.483 1.00 . A A .   5 LEU HD12 1 1 
       18 29417 1 1   5 LEU HD13 H 13.896  -2.410  -2.355 1.00 . A A .   5 LEU HD13 1 1 
       18 29418 1 1   5 LEU HD21 H 12.148  -4.883  -2.639 1.00 . A A .   5 LEU HD21 1 1 
       18 29419 1 1   5 LEU HD22 H 10.584  -4.032  -2.559 1.00 . A A .   5 LEU HD22 1 1 
       18 29420 1 1   5 LEU HD23 H 11.929  -3.348  -3.487 1.00 . A A .   5 LEU HD23 1 1 
       18 29421 1 1   5 LEU HG   H 11.656  -2.180  -1.318 1.00 . A A .   5 LEU HG   1 1 
       18 29422 1 1   5 LEU N    N  9.597  -2.988  -0.160 1.00 . A A .   5 LEU N    1 1 
       18 29423 1 1   5 LEU O    O  9.623  -4.062   2.389 1.00 . A A .   5 LEU O    1 1 
       18 29424 1 1   6 THR C    C 10.949  -7.883   3.075 1.00 . A A .   6 THR C    1 1 
       18 29425 1 1   6 THR CA   C  9.860  -6.845   2.826 1.00 . A A .   6 THR CA   1 1 
       18 29426 1 1   6 THR CB   C  8.479  -7.492   2.654 1.00 . A A .   6 THR CB   1 1 
       18 29427 1 1   6 THR CG2  C  7.971  -8.129   3.945 1.00 . A A .   6 THR CG2  1 1 
       18 29428 1 1   6 THR H    H 10.549  -6.633   0.837 1.00 . A A .   6 THR H    1 1 
       18 29429 1 1   6 THR HA   H  9.821  -6.162   3.675 1.00 . A A .   6 THR HA   1 1 
       18 29430 1 1   6 THR HB   H  8.531  -8.254   1.876 1.00 . A A .   6 THR HB   1 1 
       18 29431 1 1   6 THR HG1  H  6.704  -6.953   2.084 1.00 . A A .   6 THR HG1  1 1 
       18 29432 1 1   6 THR HG21 H  6.910  -8.354   3.850 1.00 . A A .   6 THR HG21 1 1 
       18 29433 1 1   6 THR HG22 H  8.513  -9.055   4.135 1.00 . A A .   6 THR HG22 1 1 
       18 29434 1 1   6 THR HG23 H  8.126  -7.440   4.776 1.00 . A A .   6 THR HG23 1 1 
       18 29435 1 1   6 THR N    N 10.183  -6.104   1.615 1.00 . A A .   6 THR N    1 1 
       18 29436 1 1   6 THR O    O 11.837  -8.056   2.242 1.00 . A A .   6 THR O    1 1 
       18 29437 1 1   6 THR OG1  O  7.541  -6.514   2.259 1.00 . A A .   6 THR OG1  1 1 
       18 29438 1 1   7 ASP C    C 12.084 -10.648   3.518 1.00 . A A .   7 ASP C    1 1 
       18 29439 1 1   7 ASP CA   C 11.896  -9.573   4.590 1.00 . A A .   7 ASP CA   1 1 
       18 29440 1 1   7 ASP CB   C 11.496 -10.201   5.924 1.00 . A A .   7 ASP CB   1 1 
       18 29441 1 1   7 ASP CG   C 10.161 -10.932   5.845 1.00 . A A .   7 ASP CG   1 1 
       18 29442 1 1   7 ASP H    H 10.129  -8.419   4.855 1.00 . A A .   7 ASP H    1 1 
       18 29443 1 1   7 ASP HA   H 12.847  -9.058   4.721 1.00 . A A .   7 ASP HA   1 1 
       18 29444 1 1   7 ASP HB2  H 12.271 -10.901   6.233 1.00 . A A .   7 ASP HB2  1 1 
       18 29445 1 1   7 ASP HB3  H 11.422  -9.415   6.676 1.00 . A A .   7 ASP HB3  1 1 
       18 29446 1 1   7 ASP N    N 10.892  -8.581   4.214 1.00 . A A .   7 ASP N    1 1 
       18 29447 1 1   7 ASP O    O 13.086 -11.358   3.526 1.00 . A A .   7 ASP O    1 1 
       18 29448 1 1   7 ASP OD1  O 10.151 -12.074   5.334 1.00 . A A .   7 ASP OD1  1 1 
       18 29449 1 1   7 ASP OD2  O  9.153 -10.342   6.296 1.00 . A A .   7 ASP OD2  1 1 
       18 29450 1 1   8 GLN C    C 12.386 -11.345   0.570 1.00 . A A .   8 GLN C    1 1 
       18 29451 1 1   8 GLN CA   C 11.241 -11.734   1.504 1.00 . A A .   8 GLN CA   1 1 
       18 29452 1 1   8 GLN CB   C  9.912 -11.766   0.747 1.00 . A A .   8 GLN CB   1 1 
       18 29453 1 1   8 GLN CD   C 10.293 -14.109  -0.143 1.00 . A A .   8 GLN CD   1 1 
       18 29454 1 1   8 GLN CG   C  9.974 -12.662  -0.495 1.00 . A A .   8 GLN CG   1 1 
       18 29455 1 1   8 GLN H    H 10.311 -10.190   2.647 1.00 . A A .   8 GLN H    1 1 
       18 29456 1 1   8 GLN HA   H 11.444 -12.723   1.916 1.00 . A A .   8 GLN HA   1 1 
       18 29457 1 1   8 GLN HB2  H  9.128 -12.130   1.412 1.00 . A A .   8 GLN HB2  1 1 
       18 29458 1 1   8 GLN HB3  H  9.665 -10.750   0.441 1.00 . A A .   8 GLN HB3  1 1 
       18 29459 1 1   8 GLN HE21 H 12.294 -13.758  -0.212 1.00 . A A .   8 GLN HE21 1 1 
       18 29460 1 1   8 GLN HE22 H 11.828 -15.399   0.184 1.00 . A A .   8 GLN HE22 1 1 
       18 29461 1 1   8 GLN HG2  H  9.012 -12.624  -1.006 1.00 . A A .   8 GLN HG2  1 1 
       18 29462 1 1   8 GLN HG3  H 10.737 -12.286  -1.176 1.00 . A A .   8 GLN HG3  1 1 
       18 29463 1 1   8 GLN N    N 11.132 -10.777   2.592 1.00 . A A .   8 GLN N    1 1 
       18 29464 1 1   8 GLN NE2  N 11.577 -14.449  -0.049 1.00 . A A .   8 GLN NE2  1 1 
       18 29465 1 1   8 GLN O    O 13.265 -12.159   0.288 1.00 . A A .   8 GLN O    1 1 
       18 29466 1 1   8 GLN OE1  O  9.392 -14.923   0.043 1.00 . A A .   8 GLN OE1  1 1 
       18 29467 1 1   9 VAL C    C 14.617  -9.117  -0.134 1.00 . A A .   9 VAL C    1 1 
       18 29468 1 1   9 VAL CA   C 13.369  -9.613  -0.863 1.00 . A A .   9 VAL CA   1 1 
       18 29469 1 1   9 VAL CB   C 12.729  -8.525  -1.737 1.00 . A A .   9 VAL CB   1 1 
       18 29470 1 1   9 VAL CG1  C 12.036  -7.461  -0.887 1.00 . A A .   9 VAL CG1  1 1 
       18 29471 1 1   9 VAL CG2  C 13.765  -7.845  -2.629 1.00 . A A .   9 VAL CG2  1 1 
       18 29472 1 1   9 VAL H    H 11.656  -9.462   0.393 1.00 . A A .   9 VAL H    1 1 
       18 29473 1 1   9 VAL HA   H 13.666 -10.442  -1.506 1.00 . A A .   9 VAL HA   1 1 
       18 29474 1 1   9 VAL HB   H 11.974  -8.992  -2.370 1.00 . A A .   9 VAL HB   1 1 
       18 29475 1 1   9 VAL HG11 H 11.218  -7.906  -0.322 1.00 . A A .   9 VAL HG11 1 1 
       18 29476 1 1   9 VAL HG12 H 12.754  -7.007  -0.203 1.00 . A A .   9 VAL HG12 1 1 
       18 29477 1 1   9 VAL HG13 H 11.627  -6.690  -1.539 1.00 . A A .   9 VAL HG13 1 1 
       18 29478 1 1   9 VAL HG21 H 14.294  -8.595  -3.215 1.00 . A A .   9 VAL HG21 1 1 
       18 29479 1 1   9 VAL HG22 H 13.264  -7.151  -3.304 1.00 . A A .   9 VAL HG22 1 1 
       18 29480 1 1   9 VAL HG23 H 14.475  -7.283  -2.021 1.00 . A A .   9 VAL HG23 1 1 
       18 29481 1 1   9 VAL N    N 12.379 -10.100   0.090 1.00 . A A .   9 VAL N    1 1 
       18 29482 1 1   9 VAL O    O 15.703  -9.122  -0.707 1.00 . A A .   9 VAL O    1 1 
       18 29483 1 1  10 LEU C    C 16.510  -9.432   2.282 1.00 . A A .  10 LEU C    1 1 
       18 29484 1 1  10 LEU CA   C 15.621  -8.255   1.909 1.00 . A A .  10 LEU CA   1 1 
       18 29485 1 1  10 LEU CB   C 15.127  -7.520   3.159 1.00 . A A .  10 LEU CB   1 1 
       18 29486 1 1  10 LEU CD1  C 14.199  -5.619   1.744 1.00 . A A .  10 LEU CD1  1 1 
       18 29487 1 1  10 LEU CD2  C 14.492  -5.337   4.187 1.00 . A A .  10 LEU CD2  1 1 
       18 29488 1 1  10 LEU CG   C 15.066  -6.006   2.937 1.00 . A A .  10 LEU CG   1 1 
       18 29489 1 1  10 LEU H    H 13.563  -8.671   1.553 1.00 . A A .  10 LEU H    1 1 
       18 29490 1 1  10 LEU HA   H 16.223  -7.569   1.313 1.00 . A A .  10 LEU HA   1 1 
       18 29491 1 1  10 LEU HB2  H 14.142  -7.891   3.440 1.00 . A A .  10 LEU HB2  1 1 
       18 29492 1 1  10 LEU HB3  H 15.818  -7.712   3.981 1.00 . A A .  10 LEU HB3  1 1 
       18 29493 1 1  10 LEU HD11 H 14.177  -4.533   1.657 1.00 . A A .  10 LEU HD11 1 1 
       18 29494 1 1  10 LEU HD12 H 14.623  -6.040   0.831 1.00 . A A .  10 LEU HD12 1 1 
       18 29495 1 1  10 LEU HD13 H 13.185  -5.992   1.888 1.00 . A A .  10 LEU HD13 1 1 
       18 29496 1 1  10 LEU HD21 H 13.488  -5.713   4.380 1.00 . A A .  10 LEU HD21 1 1 
       18 29497 1 1  10 LEU HD22 H 15.132  -5.553   5.043 1.00 . A A .  10 LEU HD22 1 1 
       18 29498 1 1  10 LEU HD23 H 14.456  -4.257   4.041 1.00 . A A .  10 LEU HD23 1 1 
       18 29499 1 1  10 LEU HG   H 16.079  -5.643   2.762 1.00 . A A .  10 LEU HG   1 1 
       18 29500 1 1  10 LEU N    N 14.478  -8.694   1.126 1.00 . A A .  10 LEU N    1 1 
       18 29501 1 1  10 LEU O    O 17.711  -9.245   2.447 1.00 . A A .  10 LEU O    1 1 
       18 29502 1 1  11 VAL C    C 17.410 -12.346   1.426 1.00 . A A .  11 VAL C    1 1 
       18 29503 1 1  11 VAL CA   C 16.788 -11.805   2.713 1.00 . A A .  11 VAL CA   1 1 
       18 29504 1 1  11 VAL CB   C 15.984 -12.871   3.460 1.00 . A A .  11 VAL CB   1 1 
       18 29505 1 1  11 VAL CG1  C 16.791 -14.161   3.594 1.00 . A A .  11 VAL CG1  1 1 
       18 29506 1 1  11 VAL CG2  C 15.670 -12.367   4.870 1.00 . A A .  11 VAL CG2  1 1 
       18 29507 1 1  11 VAL H    H 14.959 -10.764   2.307 1.00 . A A .  11 VAL H    1 1 
       18 29508 1 1  11 VAL HA   H 17.598 -11.490   3.371 1.00 . A A .  11 VAL HA   1 1 
       18 29509 1 1  11 VAL HB   H 15.059 -13.080   2.923 1.00 . A A .  11 VAL HB   1 1 
       18 29510 1 1  11 VAL HG11 H 17.765 -13.944   4.032 1.00 . A A .  11 VAL HG11 1 1 
       18 29511 1 1  11 VAL HG12 H 16.248 -14.853   4.239 1.00 . A A .  11 VAL HG12 1 1 
       18 29512 1 1  11 VAL HG13 H 16.926 -14.615   2.613 1.00 . A A .  11 VAL HG13 1 1 
       18 29513 1 1  11 VAL HG21 H 15.146 -11.413   4.823 1.00 . A A .  11 VAL HG21 1 1 
       18 29514 1 1  11 VAL HG22 H 15.044 -13.095   5.386 1.00 . A A .  11 VAL HG22 1 1 
       18 29515 1 1  11 VAL HG23 H 16.598 -12.231   5.425 1.00 . A A .  11 VAL HG23 1 1 
       18 29516 1 1  11 VAL N    N 15.956 -10.643   2.416 1.00 . A A .  11 VAL N    1 1 
       18 29517 1 1  11 VAL O    O 18.486 -12.935   1.462 1.00 . A A .  11 VAL O    1 1 
       18 29518 1 1  12 GLU C    C 18.485 -11.650  -1.377 1.00 . A A .  12 GLU C    1 1 
       18 29519 1 1  12 GLU CA   C 17.331 -12.571  -0.989 1.00 . A A .  12 GLU CA   1 1 
       18 29520 1 1  12 GLU CB   C 16.261 -12.538  -2.080 1.00 . A A .  12 GLU CB   1 1 
       18 29521 1 1  12 GLU CD   C 14.221 -13.673  -3.013 1.00 . A A .  12 GLU CD   1 1 
       18 29522 1 1  12 GLU CG   C 15.261 -13.676  -1.895 1.00 . A A .  12 GLU CG   1 1 
       18 29523 1 1  12 GLU H    H 15.843 -11.712   0.277 1.00 . A A .  12 GLU H    1 1 
       18 29524 1 1  12 GLU HA   H 17.716 -13.586  -0.897 1.00 . A A .  12 GLU HA   1 1 
       18 29525 1 1  12 GLU HB2  H 15.739 -11.581  -2.049 1.00 . A A .  12 GLU HB2  1 1 
       18 29526 1 1  12 GLU HB3  H 16.750 -12.642  -3.048 1.00 . A A .  12 GLU HB3  1 1 
       18 29527 1 1  12 GLU HG2  H 15.793 -14.627  -1.903 1.00 . A A .  12 GLU HG2  1 1 
       18 29528 1 1  12 GLU HG3  H 14.760 -13.566  -0.932 1.00 . A A .  12 GLU HG3  1 1 
       18 29529 1 1  12 GLU N    N 16.751 -12.155   0.280 1.00 . A A .  12 GLU N    1 1 
       18 29530 1 1  12 GLU O    O 19.481 -12.106  -1.936 1.00 . A A .  12 GLU O    1 1 
       18 29531 1 1  12 GLU OE1  O 13.189 -12.984  -2.851 1.00 . A A .  12 GLU OE1  1 1 
       18 29532 1 1  12 GLU OE2  O 14.464 -14.360  -4.031 1.00 . A A .  12 GLU OE2  1 1 
       18 29533 1 1  13 ARG C    C 20.655  -9.541  -0.660 1.00 . A A .  13 ARG C    1 1 
       18 29534 1 1  13 ARG CA   C 19.370  -9.376  -1.467 1.00 . A A .  13 ARG CA   1 1 
       18 29535 1 1  13 ARG CB   C 18.760  -7.978  -1.328 1.00 . A A .  13 ARG CB   1 1 
       18 29536 1 1  13 ARG CD   C 19.105  -5.547  -1.901 1.00 . A A .  13 ARG CD   1 1 
       18 29537 1 1  13 ARG CG   C 19.781  -6.901  -1.696 1.00 . A A .  13 ARG CG   1 1 
       18 29538 1 1  13 ARG CZ   C 18.652  -5.509  -4.341 1.00 . A A .  13 ARG CZ   1 1 
       18 29539 1 1  13 ARG H    H 17.540 -10.023  -0.596 1.00 . A A .  13 ARG H    1 1 
       18 29540 1 1  13 ARG HA   H 19.619  -9.532  -2.517 1.00 . A A .  13 ARG HA   1 1 
       18 29541 1 1  13 ARG HB2  H 17.905  -7.905  -2.000 1.00 . A A .  13 ARG HB2  1 1 
       18 29542 1 1  13 ARG HB3  H 18.421  -7.821  -0.303 1.00 . A A .  13 ARG HB3  1 1 
       18 29543 1 1  13 ARG HD2  H 18.512  -5.315  -1.017 1.00 . A A .  13 ARG HD2  1 1 
       18 29544 1 1  13 ARG HD3  H 19.870  -4.781  -2.025 1.00 . A A .  13 ARG HD3  1 1 
       18 29545 1 1  13 ARG HE   H 17.232  -5.574  -2.907 1.00 . A A .  13 ARG HE   1 1 
       18 29546 1 1  13 ARG HG2  H 20.499  -6.821  -0.880 1.00 . A A .  13 ARG HG2  1 1 
       18 29547 1 1  13 ARG HG3  H 20.304  -7.189  -2.608 1.00 . A A .  13 ARG HG3  1 1 
       18 29548 1 1  13 ARG HH11 H 20.642  -5.504  -3.904 1.00 . A A .  13 ARG HH11 1 1 
       18 29549 1 1  13 ARG HH12 H 20.246  -5.440  -5.603 1.00 . A A .  13 ARG HH12 1 1 
       18 29550 1 1  13 ARG HH21 H 16.776  -5.517  -5.131 1.00 . A A .  13 ARG HH21 1 1 
       18 29551 1 1  13 ARG HH22 H 18.078  -5.473  -6.293 1.00 . A A .  13 ARG HH22 1 1 
       18 29552 1 1  13 ARG N    N 18.362 -10.351  -1.082 1.00 . A A .  13 ARG N    1 1 
       18 29553 1 1  13 ARG NE   N 18.227  -5.545  -3.077 1.00 . A A .  13 ARG NE   1 1 
       18 29554 1 1  13 ARG NH1  N 19.949  -5.482  -4.638 1.00 . A A .  13 ARG NH1  1 1 
       18 29555 1 1  13 ARG NH2  N 17.766  -5.498  -5.333 1.00 . A A .  13 ARG NH2  1 1 
       18 29556 1 1  13 ARG O    O 21.744  -9.363  -1.206 1.00 . A A .  13 ARG O    1 1 
       18 29557 1 1  14 VAL C    C 22.444 -11.387   1.083 1.00 . A A .  14 VAL C    1 1 
       18 29558 1 1  14 VAL CA   C 21.742 -10.086   1.451 1.00 . A A .  14 VAL CA   1 1 
       18 29559 1 1  14 VAL CB   C 21.378 -10.062   2.934 1.00 . A A .  14 VAL CB   1 1 
       18 29560 1 1  14 VAL CG1  C 20.745  -8.724   3.290 1.00 . A A .  14 VAL CG1  1 1 
       18 29561 1 1  14 VAL CG2  C 20.406 -11.173   3.300 1.00 . A A .  14 VAL CG2  1 1 
       18 29562 1 1  14 VAL H    H 19.646 -10.004   1.049 1.00 . A A .  14 VAL H    1 1 
       18 29563 1 1  14 VAL HA   H 22.434  -9.265   1.267 1.00 . A A .  14 VAL HA   1 1 
       18 29564 1 1  14 VAL HB   H 22.287 -10.189   3.521 1.00 . A A .  14 VAL HB   1 1 
       18 29565 1 1  14 VAL HG11 H 19.917  -8.506   2.616 1.00 . A A .  14 VAL HG11 1 1 
       18 29566 1 1  14 VAL HG12 H 20.361  -8.766   4.310 1.00 . A A .  14 VAL HG12 1 1 
       18 29567 1 1  14 VAL HG13 H 21.498  -7.940   3.207 1.00 . A A .  14 VAL HG13 1 1 
       18 29568 1 1  14 VAL HG21 H 20.867 -12.145   3.128 1.00 . A A .  14 VAL HG21 1 1 
       18 29569 1 1  14 VAL HG22 H 20.148 -11.074   4.354 1.00 . A A .  14 VAL HG22 1 1 
       18 29570 1 1  14 VAL HG23 H 19.502 -11.080   2.697 1.00 . A A .  14 VAL HG23 1 1 
       18 29571 1 1  14 VAL N    N 20.555  -9.885   0.625 1.00 . A A .  14 VAL N    1 1 
       18 29572 1 1  14 VAL O    O 23.642 -11.527   1.321 1.00 . A A .  14 VAL O    1 1 
       18 29573 1 1  15 GLN C    C 23.001 -13.332  -1.335 1.00 . A A .  15 GLN C    1 1 
       18 29574 1 1  15 GLN CA   C 22.305 -13.577   0.004 1.00 . A A .  15 GLN CA   1 1 
       18 29575 1 1  15 GLN CB   C 21.227 -14.652  -0.114 1.00 . A A .  15 GLN CB   1 1 
       18 29576 1 1  15 GLN CD   C 19.617 -16.114   1.193 1.00 . A A .  15 GLN CD   1 1 
       18 29577 1 1  15 GLN CG   C 20.763 -15.103   1.276 1.00 . A A .  15 GLN CG   1 1 
       18 29578 1 1  15 GLN H    H 20.718 -12.210   0.385 1.00 . A A .  15 GLN H    1 1 
       18 29579 1 1  15 GLN HA   H 23.058 -13.912   0.717 1.00 . A A .  15 GLN HA   1 1 
       18 29580 1 1  15 GLN HB2  H 20.384 -14.252  -0.676 1.00 . A A .  15 GLN HB2  1 1 
       18 29581 1 1  15 GLN HB3  H 21.631 -15.515  -0.643 1.00 . A A .  15 GLN HB3  1 1 
       18 29582 1 1  15 GLN HE21 H 19.759 -16.521   3.180 1.00 . A A .  15 GLN HE21 1 1 
       18 29583 1 1  15 GLN HE22 H 18.507 -17.384   2.320 1.00 . A A .  15 GLN HE22 1 1 
       18 29584 1 1  15 GLN HG2  H 21.599 -15.552   1.812 1.00 . A A .  15 GLN HG2  1 1 
       18 29585 1 1  15 GLN HG3  H 20.435 -14.241   1.855 1.00 . A A .  15 GLN HG3  1 1 
       18 29586 1 1  15 GLN N    N 21.713 -12.344   0.498 1.00 . A A .  15 GLN N    1 1 
       18 29587 1 1  15 GLN NE2  N 19.266 -16.719   2.321 1.00 . A A .  15 GLN NE2  1 1 
       18 29588 1 1  15 GLN O    O 23.832 -14.135  -1.755 1.00 . A A .  15 GLN O    1 1 
       18 29589 1 1  15 GLN OE1  O 19.050 -16.350   0.130 1.00 . A A .  15 GLN OE1  1 1 
       18 29590 1 1  16 LYS C    C 24.658 -11.040  -2.890 1.00 . A A .  16 LYS C    1 1 
       18 29591 1 1  16 LYS CA   C 23.361 -11.784  -3.218 1.00 . A A .  16 LYS CA   1 1 
       18 29592 1 1  16 LYS CB   C 22.422 -10.900  -4.042 1.00 . A A .  16 LYS CB   1 1 
       18 29593 1 1  16 LYS CD   C 21.358 -12.812  -5.332 1.00 . A A .  16 LYS CD   1 1 
       18 29594 1 1  16 LYS CE   C 19.903 -12.520  -4.947 1.00 . A A .  16 LYS CE   1 1 
       18 29595 1 1  16 LYS CG   C 22.193 -11.529  -5.415 1.00 . A A .  16 LYS CG   1 1 
       18 29596 1 1  16 LYS H    H 21.905 -11.646  -1.691 1.00 . A A .  16 LYS H    1 1 
       18 29597 1 1  16 LYS HA   H 23.627 -12.666  -3.799 1.00 . A A .  16 LYS HA   1 1 
       18 29598 1 1  16 LYS HB2  H 21.468 -10.776  -3.531 1.00 . A A .  16 LYS HB2  1 1 
       18 29599 1 1  16 LYS HB3  H 22.878  -9.920  -4.178 1.00 . A A .  16 LYS HB3  1 1 
       18 29600 1 1  16 LYS HD2  H 21.371 -13.310  -6.301 1.00 . A A .  16 LYS HD2  1 1 
       18 29601 1 1  16 LYS HD3  H 21.795 -13.483  -4.591 1.00 . A A .  16 LYS HD3  1 1 
       18 29602 1 1  16 LYS HE2  H 19.386 -13.464  -4.777 1.00 . A A .  16 LYS HE2  1 1 
       18 29603 1 1  16 LYS HE3  H 19.885 -11.946  -4.021 1.00 . A A .  16 LYS HE3  1 1 
       18 29604 1 1  16 LYS HG2  H 21.681 -10.810  -6.052 1.00 . A A .  16 LYS HG2  1 1 
       18 29605 1 1  16 LYS HG3  H 23.162 -11.770  -5.852 1.00 . A A .  16 LYS HG3  1 1 
       18 29606 1 1  16 LYS HZ1  H 19.211 -12.297  -6.869 1.00 . A A .  16 LYS HZ1  1 1 
       18 29607 1 1  16 LYS HZ2  H 18.246 -11.606  -5.736 1.00 . A A .  16 LYS HZ2  1 1 
       18 29608 1 1  16 LYS HZ3  H 19.661 -10.882  -6.164 1.00 . A A .  16 LYS HZ3  1 1 
       18 29609 1 1  16 LYS N    N 22.668 -12.223  -2.014 1.00 . A A .  16 LYS N    1 1 
       18 29610 1 1  16 LYS NZ   N 19.204 -11.770  -6.008 1.00 . A A .  16 LYS NZ   1 1 
       18 29611 1 1  16 LYS O    O 25.417 -10.703  -3.796 1.00 . A A .  16 LYS O    1 1 
       18 29612 1 1  17 GLY C    C 25.945  -8.690  -0.758 1.00 . A A .  17 GLY C    1 1 
       18 29613 1 1  17 GLY CA   C 26.141 -10.154  -1.138 1.00 . A A .  17 GLY CA   1 1 
       18 29614 1 1  17 GLY H    H 24.225 -11.044  -0.909 1.00 . A A .  17 GLY H    1 1 
       18 29615 1 1  17 GLY HA2  H 26.496 -10.698  -0.262 1.00 . A A .  17 GLY HA2  1 1 
       18 29616 1 1  17 GLY HA3  H 26.894 -10.219  -1.924 1.00 . A A .  17 GLY HA3  1 1 
       18 29617 1 1  17 GLY N    N 24.914 -10.788  -1.601 1.00 . A A .  17 GLY N    1 1 
       18 29618 1 1  17 GLY O    O 26.912  -8.024  -0.387 1.00 . A A .  17 GLY O    1 1 
       18 29619 1 1  18 ASP C    C 24.132  -6.758   1.047 1.00 . A A .  18 ASP C    1 1 
       18 29620 1 1  18 ASP CA   C 24.413  -6.808  -0.454 1.00 . A A .  18 ASP CA   1 1 
       18 29621 1 1  18 ASP CB   C 23.209  -6.308  -1.257 1.00 . A A .  18 ASP CB   1 1 
       18 29622 1 1  18 ASP CG   C 23.558  -5.895  -2.686 1.00 . A A .  18 ASP CG   1 1 
       18 29623 1 1  18 ASP H    H 23.951  -8.745  -1.176 1.00 . A A .  18 ASP H    1 1 
       18 29624 1 1  18 ASP HA   H 25.270  -6.165  -0.659 1.00 . A A .  18 ASP HA   1 1 
       18 29625 1 1  18 ASP HB2  H 22.460  -7.098  -1.291 1.00 . A A .  18 ASP HB2  1 1 
       18 29626 1 1  18 ASP HB3  H 22.760  -5.458  -0.744 1.00 . A A .  18 ASP HB3  1 1 
       18 29627 1 1  18 ASP N    N 24.714  -8.175  -0.842 1.00 . A A .  18 ASP N    1 1 
       18 29628 1 1  18 ASP O    O 22.978  -6.809   1.473 1.00 . A A .  18 ASP O    1 1 
       18 29629 1 1  18 ASP OD1  O 24.744  -5.589  -2.941 1.00 . A A .  18 ASP OD1  1 1 
       18 29630 1 1  18 ASP OD2  O 22.625  -5.889  -3.520 1.00 . A A .  18 ASP OD2  1 1 
       18 29631 1 1  19 GLN C    C 24.327  -5.326   3.726 1.00 . A A .  19 GLN C    1 1 
       18 29632 1 1  19 GLN CA   C 25.060  -6.601   3.305 1.00 . A A .  19 GLN CA   1 1 
       18 29633 1 1  19 GLN CB   C 26.465  -6.712   3.912 1.00 . A A .  19 GLN CB   1 1 
       18 29634 1 1  19 GLN CD   C 26.365  -5.428   6.128 1.00 . A A .  19 GLN CD   1 1 
       18 29635 1 1  19 GLN CG   C 26.445  -6.793   5.443 1.00 . A A .  19 GLN CG   1 1 
       18 29636 1 1  19 GLN H    H 26.117  -6.630   1.462 1.00 . A A .  19 GLN H    1 1 
       18 29637 1 1  19 GLN HA   H 24.467  -7.455   3.636 1.00 . A A .  19 GLN HA   1 1 
       18 29638 1 1  19 GLN HB2  H 26.920  -7.626   3.529 1.00 . A A .  19 GLN HB2  1 1 
       18 29639 1 1  19 GLN HB3  H 27.078  -5.870   3.590 1.00 . A A .  19 GLN HB3  1 1 
       18 29640 1 1  19 GLN HE21 H 25.959  -6.290   7.926 1.00 . A A .  19 GLN HE21 1 1 
       18 29641 1 1  19 GLN HE22 H 26.035  -4.542   7.922 1.00 . A A .  19 GLN HE22 1 1 
       18 29642 1 1  19 GLN HG2  H 25.598  -7.407   5.748 1.00 . A A .  19 GLN HG2  1 1 
       18 29643 1 1  19 GLN HG3  H 27.361  -7.283   5.774 1.00 . A A .  19 GLN HG3  1 1 
       18 29644 1 1  19 GLN N    N 25.190  -6.663   1.858 1.00 . A A .  19 GLN N    1 1 
       18 29645 1 1  19 GLN NE2  N 26.098  -5.421   7.430 1.00 . A A .  19 GLN NE2  1 1 
       18 29646 1 1  19 GLN O    O 23.800  -5.250   4.836 1.00 . A A .  19 GLN O    1 1 
       18 29647 1 1  19 GLN OE1  O 26.542  -4.387   5.496 1.00 . A A .  19 GLN OE1  1 1 
       18 29648 1 1  20 LYS C    C 22.086  -3.317   3.302 1.00 . A A .  20 LYS C    1 1 
       18 29649 1 1  20 LYS CA   C 23.579  -3.072   3.100 1.00 . A A .  20 LYS CA   1 1 
       18 29650 1 1  20 LYS CB   C 23.821  -2.123   1.922 1.00 . A A .  20 LYS CB   1 1 
       18 29651 1 1  20 LYS CD   C 23.629  -1.795  -0.565 1.00 . A A .  20 LYS CD   1 1 
       18 29652 1 1  20 LYS CE   C 23.073  -2.385  -1.858 1.00 . A A .  20 LYS CE   1 1 
       18 29653 1 1  20 LYS CG   C 23.278  -2.704   0.611 1.00 . A A .  20 LYS CG   1 1 
       18 29654 1 1  20 LYS H    H 24.762  -4.418   1.959 1.00 . A A .  20 LYS H    1 1 
       18 29655 1 1  20 LYS HA   H 23.973  -2.618   4.009 1.00 . A A .  20 LYS HA   1 1 
       18 29656 1 1  20 LYS HB2  H 23.333  -1.169   2.119 1.00 . A A .  20 LYS HB2  1 1 
       18 29657 1 1  20 LYS HB3  H 24.894  -1.957   1.824 1.00 . A A .  20 LYS HB3  1 1 
       18 29658 1 1  20 LYS HD2  H 23.197  -0.806  -0.406 1.00 . A A .  20 LYS HD2  1 1 
       18 29659 1 1  20 LYS HD3  H 24.713  -1.712  -0.645 1.00 . A A .  20 LYS HD3  1 1 
       18 29660 1 1  20 LYS HE2  H 23.500  -3.376  -2.006 1.00 . A A .  20 LYS HE2  1 1 
       18 29661 1 1  20 LYS HE3  H 21.991  -2.482  -1.773 1.00 . A A .  20 LYS HE3  1 1 
       18 29662 1 1  20 LYS HG2  H 23.717  -3.687   0.436 1.00 . A A .  20 LYS HG2  1 1 
       18 29663 1 1  20 LYS HG3  H 22.195  -2.801   0.679 1.00 . A A .  20 LYS HG3  1 1 
       18 29664 1 1  20 LYS HZ1  H 22.990  -0.620  -2.911 1.00 . A A .  20 LYS HZ1  1 1 
       18 29665 1 1  20 LYS HZ2  H 24.404  -1.432  -3.105 1.00 . A A .  20 LYS HZ2  1 1 
       18 29666 1 1  20 LYS HZ3  H 23.049  -1.956  -3.866 1.00 . A A .  20 LYS HZ3  1 1 
       18 29667 1 1  20 LYS N    N 24.286  -4.320   2.845 1.00 . A A .  20 LYS N    1 1 
       18 29668 1 1  20 LYS NZ   N 23.402  -1.536  -3.019 1.00 . A A .  20 LYS NZ   1 1 
       18 29669 1 1  20 LYS O    O 21.419  -2.527   3.967 1.00 . A A .  20 LYS O    1 1 
       18 29670 1 1  21 ALA C    C 19.908  -5.463   4.208 1.00 . A A .  21 ALA C    1 1 
       18 29671 1 1  21 ALA CA   C 20.151  -4.735   2.891 1.00 . A A .  21 ALA CA   1 1 
       18 29672 1 1  21 ALA CB   C 19.699  -5.580   1.702 1.00 . A A .  21 ALA CB   1 1 
       18 29673 1 1  21 ALA H    H 22.139  -5.024   2.190 1.00 . A A .  21 ALA H    1 1 
       18 29674 1 1  21 ALA HA   H 19.575  -3.810   2.897 1.00 . A A .  21 ALA HA   1 1 
       18 29675 1 1  21 ALA HB1  H 19.837  -5.010   0.784 1.00 . A A .  21 ALA HB1  1 1 
       18 29676 1 1  21 ALA HB2  H 20.287  -6.498   1.658 1.00 . A A .  21 ALA HB2  1 1 
       18 29677 1 1  21 ALA HB3  H 18.646  -5.833   1.821 1.00 . A A .  21 ALA HB3  1 1 
       18 29678 1 1  21 ALA N    N 21.555  -4.405   2.738 1.00 . A A .  21 ALA N    1 1 
       18 29679 1 1  21 ALA O    O 18.771  -5.511   4.675 1.00 . A A .  21 ALA O    1 1 
       18 29680 1 1  22 PHE C    C 20.752  -5.617   7.195 1.00 . A A .  22 PHE C    1 1 
       18 29681 1 1  22 PHE CA   C 20.814  -6.678   6.109 1.00 . A A .  22 PHE CA   1 1 
       18 29682 1 1  22 PHE CB   C 21.974  -7.644   6.359 1.00 . A A .  22 PHE CB   1 1 
       18 29683 1 1  22 PHE CD1  C 20.750  -9.359   7.742 1.00 . A A .  22 PHE CD1  1 1 
       18 29684 1 1  22 PHE CD2  C 22.650  -8.212   8.727 1.00 . A A .  22 PHE CD2  1 1 
       18 29685 1 1  22 PHE CE1  C 20.567 -10.075   8.931 1.00 . A A .  22 PHE CE1  1 1 
       18 29686 1 1  22 PHE CE2  C 22.464  -8.930   9.918 1.00 . A A .  22 PHE CE2  1 1 
       18 29687 1 1  22 PHE CG   C 21.791  -8.423   7.639 1.00 . A A .  22 PHE CG   1 1 
       18 29688 1 1  22 PHE CZ   C 21.422  -9.859  10.019 1.00 . A A .  22 PHE CZ   1 1 
       18 29689 1 1  22 PHE H    H 21.870  -5.997   4.390 1.00 . A A .  22 PHE H    1 1 
       18 29690 1 1  22 PHE HA   H 19.886  -7.252   6.111 1.00 . A A .  22 PHE HA   1 1 
       18 29691 1 1  22 PHE HB2  H 22.050  -8.350   5.532 1.00 . A A .  22 PHE HB2  1 1 
       18 29692 1 1  22 PHE HB3  H 22.908  -7.083   6.405 1.00 . A A .  22 PHE HB3  1 1 
       18 29693 1 1  22 PHE HD1  H 20.086  -9.527   6.907 1.00 . A A .  22 PHE HD1  1 1 
       18 29694 1 1  22 PHE HD2  H 23.457  -7.498   8.652 1.00 . A A .  22 PHE HD2  1 1 
       18 29695 1 1  22 PHE HE1  H 19.762 -10.792   9.007 1.00 . A A .  22 PHE HE1  1 1 
       18 29696 1 1  22 PHE HE2  H 23.121  -8.763  10.759 1.00 . A A .  22 PHE HE2  1 1 
       18 29697 1 1  22 PHE HZ   H 21.279 -10.411  10.937 1.00 . A A .  22 PHE HZ   1 1 
       18 29698 1 1  22 PHE N    N 20.957  -6.028   4.819 1.00 . A A .  22 PHE N    1 1 
       18 29699 1 1  22 PHE O    O 20.027  -5.767   8.174 1.00 . A A .  22 PHE O    1 1 
       18 29700 1 1  23 ASN C    C 20.111  -2.818   8.036 1.00 . A A .  23 ASN C    1 1 
       18 29701 1 1  23 ASN CA   C 21.507  -3.433   7.974 1.00 . A A .  23 ASN CA   1 1 
       18 29702 1 1  23 ASN CB   C 22.537  -2.409   7.503 1.00 . A A .  23 ASN CB   1 1 
       18 29703 1 1  23 ASN CG   C 22.375  -1.068   8.205 1.00 . A A .  23 ASN CG   1 1 
       18 29704 1 1  23 ASN H    H 22.110  -4.466   6.216 1.00 . A A .  23 ASN H    1 1 
       18 29705 1 1  23 ASN HA   H 21.780  -3.795   8.965 1.00 . A A .  23 ASN HA   1 1 
       18 29706 1 1  23 ASN HB2  H 23.538  -2.802   7.681 1.00 . A A .  23 ASN HB2  1 1 
       18 29707 1 1  23 ASN HB3  H 22.409  -2.259   6.431 1.00 . A A .  23 ASN HB3  1 1 
       18 29708 1 1  23 ASN HD21 H 21.307  -0.334   6.635 1.00 . A A .  23 ASN HD21 1 1 
       18 29709 1 1  23 ASN HD22 H 21.532   0.767   7.973 1.00 . A A .  23 ASN HD22 1 1 
       18 29710 1 1  23 ASN N    N 21.512  -4.533   7.027 1.00 . A A .  23 ASN N    1 1 
       18 29711 1 1  23 ASN ND2  N 21.684  -0.139   7.552 1.00 . A A .  23 ASN ND2  1 1 
       18 29712 1 1  23 ASN O    O 19.627  -2.482   9.111 1.00 . A A .  23 ASN O    1 1 
       18 29713 1 1  23 ASN OD1  O 22.859  -0.875   9.314 1.00 . A A .  23 ASN OD1  1 1 
       18 29714 1 1  24 LEU C    C 17.073  -3.162   7.233 1.00 . A A .  24 LEU C    1 1 
       18 29715 1 1  24 LEU CA   C 18.121  -2.134   6.807 1.00 . A A .  24 LEU CA   1 1 
       18 29716 1 1  24 LEU CB   C 17.841  -1.642   5.386 1.00 . A A .  24 LEU CB   1 1 
       18 29717 1 1  24 LEU CD1  C 18.605  -0.255   3.466 1.00 . A A .  24 LEU CD1  1 1 
       18 29718 1 1  24 LEU CD2  C 18.588   0.741   5.751 1.00 . A A .  24 LEU CD2  1 1 
       18 29719 1 1  24 LEU CG   C 18.814  -0.540   4.950 1.00 . A A .  24 LEU CG   1 1 
       18 29720 1 1  24 LEU H    H 19.934  -2.943   6.019 1.00 . A A .  24 LEU H    1 1 
       18 29721 1 1  24 LEU HA   H 18.056  -1.287   7.490 1.00 . A A .  24 LEU HA   1 1 
       18 29722 1 1  24 LEU HB2  H 17.924  -2.486   4.700 1.00 . A A .  24 LEU HB2  1 1 
       18 29723 1 1  24 LEU HB3  H 16.823  -1.255   5.354 1.00 . A A .  24 LEU HB3  1 1 
       18 29724 1 1  24 LEU HD11 H 18.795  -1.162   2.893 1.00 . A A .  24 LEU HD11 1 1 
       18 29725 1 1  24 LEU HD12 H 17.581   0.079   3.299 1.00 . A A .  24 LEU HD12 1 1 
       18 29726 1 1  24 LEU HD13 H 19.296   0.522   3.137 1.00 . A A .  24 LEU HD13 1 1 
       18 29727 1 1  24 LEU HD21 H 17.559   1.080   5.628 1.00 . A A .  24 LEU HD21 1 1 
       18 29728 1 1  24 LEU HD22 H 18.790   0.562   6.807 1.00 . A A .  24 LEU HD22 1 1 
       18 29729 1 1  24 LEU HD23 H 19.265   1.516   5.394 1.00 . A A .  24 LEU HD23 1 1 
       18 29730 1 1  24 LEU HG   H 19.840  -0.874   5.106 1.00 . A A .  24 LEU HG   1 1 
       18 29731 1 1  24 LEU N    N 19.469  -2.676   6.875 1.00 . A A .  24 LEU N    1 1 
       18 29732 1 1  24 LEU O    O 15.945  -2.796   7.561 1.00 . A A .  24 LEU O    1 1 
       18 29733 1 1  25 LEU C    C 16.540  -5.627   9.192 1.00 . A A .  25 LEU C    1 1 
       18 29734 1 1  25 LEU CA   C 16.531  -5.503   7.670 1.00 . A A .  25 LEU CA   1 1 
       18 29735 1 1  25 LEU CB   C 16.954  -6.810   6.987 1.00 . A A .  25 LEU CB   1 1 
       18 29736 1 1  25 LEU CD1  C 14.650  -7.856   7.018 1.00 . A A .  25 LEU CD1  1 1 
       18 29737 1 1  25 LEU CD2  C 16.673  -9.260   6.704 1.00 . A A .  25 LEU CD2  1 1 
       18 29738 1 1  25 LEU CG   C 16.119  -8.024   7.408 1.00 . A A .  25 LEU CG   1 1 
       18 29739 1 1  25 LEU H    H 18.358  -4.698   6.924 1.00 . A A .  25 LEU H    1 1 
       18 29740 1 1  25 LEU HA   H 15.512  -5.259   7.373 1.00 . A A .  25 LEU HA   1 1 
       18 29741 1 1  25 LEU HB2  H 16.870  -6.683   5.907 1.00 . A A .  25 LEU HB2  1 1 
       18 29742 1 1  25 LEU HB3  H 17.999  -7.012   7.219 1.00 . A A .  25 LEU HB3  1 1 
       18 29743 1 1  25 LEU HD11 H 14.103  -8.757   7.294 1.00 . A A .  25 LEU HD11 1 1 
       18 29744 1 1  25 LEU HD12 H 14.221  -7.001   7.540 1.00 . A A .  25 LEU HD12 1 1 
       18 29745 1 1  25 LEU HD13 H 14.570  -7.706   5.942 1.00 . A A .  25 LEU HD13 1 1 
       18 29746 1 1  25 LEU HD21 H 17.706  -9.426   7.010 1.00 . A A .  25 LEU HD21 1 1 
       18 29747 1 1  25 LEU HD22 H 16.076 -10.131   6.974 1.00 . A A .  25 LEU HD22 1 1 
       18 29748 1 1  25 LEU HD23 H 16.635  -9.122   5.623 1.00 . A A .  25 LEU HD23 1 1 
       18 29749 1 1  25 LEU HG   H 16.191  -8.161   8.487 1.00 . A A .  25 LEU HG   1 1 
       18 29750 1 1  25 LEU N    N 17.430  -4.446   7.234 1.00 . A A .  25 LEU N    1 1 
       18 29751 1 1  25 LEU O    O 15.483  -5.798   9.795 1.00 . A A .  25 LEU O    1 1 
       18 29752 1 1  26 VAL C    C 17.135  -4.553  12.018 1.00 . A A .  26 VAL C    1 1 
       18 29753 1 1  26 VAL CA   C 17.745  -5.731  11.274 1.00 . A A .  26 VAL CA   1 1 
       18 29754 1 1  26 VAL CB   C 19.157  -6.007  11.792 1.00 . A A .  26 VAL CB   1 1 
       18 29755 1 1  26 VAL CG1  C 19.773  -7.218  11.100 1.00 . A A .  26 VAL CG1  1 1 
       18 29756 1 1  26 VAL CG2  C 20.068  -4.790  11.648 1.00 . A A .  26 VAL CG2  1 1 
       18 29757 1 1  26 VAL H    H 18.570  -5.359   9.338 1.00 . A A .  26 VAL H    1 1 
       18 29758 1 1  26 VAL HA   H 17.137  -6.604  11.508 1.00 . A A .  26 VAL HA   1 1 
       18 29759 1 1  26 VAL HB   H 19.079  -6.230  12.856 1.00 . A A .  26 VAL HB   1 1 
       18 29760 1 1  26 VAL HG11 H 20.765  -7.402  11.513 1.00 . A A .  26 VAL HG11 1 1 
       18 29761 1 1  26 VAL HG12 H 19.144  -8.093  11.266 1.00 . A A .  26 VAL HG12 1 1 
       18 29762 1 1  26 VAL HG13 H 19.867  -7.041  10.029 1.00 . A A .  26 VAL HG13 1 1 
       18 29763 1 1  26 VAL HG21 H 20.147  -4.512  10.597 1.00 . A A .  26 VAL HG21 1 1 
       18 29764 1 1  26 VAL HG22 H 19.664  -3.961  12.228 1.00 . A A .  26 VAL HG22 1 1 
       18 29765 1 1  26 VAL HG23 H 21.056  -5.042  12.034 1.00 . A A .  26 VAL HG23 1 1 
       18 29766 1 1  26 VAL N    N 17.708  -5.540   9.834 1.00 . A A .  26 VAL N    1 1 
       18 29767 1 1  26 VAL O    O 16.687  -4.745  13.139 1.00 . A A .  26 VAL O    1 1 
       18 29768 1 1  27 VAL C    C 14.993  -2.398  12.295 1.00 . A A .  27 VAL C    1 1 
       18 29769 1 1  27 VAL CA   C 16.499  -2.211  12.140 1.00 . A A .  27 VAL CA   1 1 
       18 29770 1 1  27 VAL CB   C 16.803  -0.887  11.431 1.00 . A A .  27 VAL CB   1 1 
       18 29771 1 1  27 VAL CG1  C 18.297  -0.581  11.490 1.00 . A A .  27 VAL CG1  1 1 
       18 29772 1 1  27 VAL CG2  C 16.383  -0.924   9.967 1.00 . A A .  27 VAL CG2  1 1 
       18 29773 1 1  27 VAL H    H 17.486  -3.203  10.518 1.00 . A A .  27 VAL H    1 1 
       18 29774 1 1  27 VAL HA   H 16.929  -2.160  13.140 1.00 . A A .  27 VAL HA   1 1 
       18 29775 1 1  27 VAL HB   H 16.264  -0.084  11.934 1.00 . A A .  27 VAL HB   1 1 
       18 29776 1 1  27 VAL HG11 H 18.494   0.334  10.932 1.00 . A A .  27 VAL HG11 1 1 
       18 29777 1 1  27 VAL HG12 H 18.609  -0.464  12.528 1.00 . A A .  27 VAL HG12 1 1 
       18 29778 1 1  27 VAL HG13 H 18.850  -1.402  11.034 1.00 . A A .  27 VAL HG13 1 1 
       18 29779 1 1  27 VAL HG21 H 15.319  -1.148   9.888 1.00 . A A .  27 VAL HG21 1 1 
       18 29780 1 1  27 VAL HG22 H 16.575   0.046   9.508 1.00 . A A .  27 VAL HG22 1 1 
       18 29781 1 1  27 VAL HG23 H 16.968  -1.685   9.450 1.00 . A A .  27 VAL HG23 1 1 
       18 29782 1 1  27 VAL N    N 17.096  -3.347  11.439 1.00 . A A .  27 VAL N    1 1 
       18 29783 1 1  27 VAL O    O 14.403  -1.853  13.226 1.00 . A A .  27 VAL O    1 1 
       18 29784 1 1  28 ARG C    C 12.690  -4.371  12.682 1.00 . A A .  28 ARG C    1 1 
       18 29785 1 1  28 ARG CA   C 12.943  -3.452  11.495 1.00 . A A .  28 ARG CA   1 1 
       18 29786 1 1  28 ARG CB   C 12.456  -4.129  10.213 1.00 . A A .  28 ARG CB   1 1 
       18 29787 1 1  28 ARG CD   C 12.362  -4.051   7.694 1.00 . A A .  28 ARG CD   1 1 
       18 29788 1 1  28 ARG CG   C 12.946  -3.407   8.954 1.00 . A A .  28 ARG CG   1 1 
       18 29789 1 1  28 ARG CZ   C 10.255  -3.758   6.414 1.00 . A A .  28 ARG CZ   1 1 
       18 29790 1 1  28 ARG H    H 14.885  -3.561  10.625 1.00 . A A .  28 ARG H    1 1 
       18 29791 1 1  28 ARG HA   H 12.393  -2.523  11.650 1.00 . A A .  28 ARG HA   1 1 
       18 29792 1 1  28 ARG HB2  H 12.825  -5.154  10.185 1.00 . A A .  28 ARG HB2  1 1 
       18 29793 1 1  28 ARG HB3  H 11.366  -4.145  10.226 1.00 . A A .  28 ARG HB3  1 1 
       18 29794 1 1  28 ARG HD2  H 12.872  -3.626   6.829 1.00 . A A .  28 ARG HD2  1 1 
       18 29795 1 1  28 ARG HD3  H 12.548  -5.124   7.721 1.00 . A A .  28 ARG HD3  1 1 
       18 29796 1 1  28 ARG HE   H 10.398  -3.669   8.430 1.00 . A A .  28 ARG HE   1 1 
       18 29797 1 1  28 ARG HG2  H 12.682  -2.351   8.997 1.00 . A A .  28 ARG HG2  1 1 
       18 29798 1 1  28 ARG HG3  H 14.033  -3.489   8.912 1.00 . A A .  28 ARG HG3  1 1 
       18 29799 1 1  28 ARG HH11 H 11.881  -4.104   5.247 1.00 . A A .  28 ARG HH11 1 1 
       18 29800 1 1  28 ARG HH12 H 10.374  -3.883   4.386 1.00 . A A .  28 ARG HH12 1 1 
       18 29801 1 1  28 ARG HH21 H  8.453  -3.403   7.281 1.00 . A A .  28 ARG HH21 1 1 
       18 29802 1 1  28 ARG HH22 H  8.443  -3.493   5.534 1.00 . A A .  28 ARG HH22 1 1 
       18 29803 1 1  28 ARG N    N 14.365  -3.164  11.395 1.00 . A A .  28 ARG N    1 1 
       18 29804 1 1  28 ARG NE   N 10.918  -3.809   7.575 1.00 . A A .  28 ARG NE   1 1 
       18 29805 1 1  28 ARG NH1  N 10.886  -3.932   5.256 1.00 . A A .  28 ARG NH1  1 1 
       18 29806 1 1  28 ARG NH2  N  8.946  -3.531   6.409 1.00 . A A .  28 ARG NH2  1 1 
       18 29807 1 1  28 ARG O    O 11.647  -4.300  13.328 1.00 . A A .  28 ARG O    1 1 
       18 29808 1 1  29 TYR C    C 14.333  -5.719  15.298 1.00 . A A .  29 TYR C    1 1 
       18 29809 1 1  29 TYR CA   C 13.582  -6.189  14.056 1.00 . A A .  29 TYR CA   1 1 
       18 29810 1 1  29 TYR CB   C 14.095  -7.542  13.567 1.00 . A A .  29 TYR CB   1 1 
       18 29811 1 1  29 TYR CD1  C 13.195  -7.728  11.210 1.00 . A A .  29 TYR CD1  1 1 
       18 29812 1 1  29 TYR CD2  C 12.289  -9.176  12.937 1.00 . A A .  29 TYR CD2  1 1 
       18 29813 1 1  29 TYR CE1  C 12.308  -8.273  10.273 1.00 . A A .  29 TYR CE1  1 1 
       18 29814 1 1  29 TYR CE2  C 11.407  -9.738  12.005 1.00 . A A .  29 TYR CE2  1 1 
       18 29815 1 1  29 TYR CG   C 13.176  -8.165  12.543 1.00 . A A .  29 TYR CG   1 1 
       18 29816 1 1  29 TYR CZ   C 11.409  -9.284  10.670 1.00 . A A .  29 TYR CZ   1 1 
       18 29817 1 1  29 TYR H    H 14.494  -5.243  12.385 1.00 . A A .  29 TYR H    1 1 
       18 29818 1 1  29 TYR HA   H 12.534  -6.313  14.332 1.00 . A A .  29 TYR HA   1 1 
       18 29819 1 1  29 TYR HB2  H 15.103  -7.435  13.164 1.00 . A A .  29 TYR HB2  1 1 
       18 29820 1 1  29 TYR HB3  H 14.160  -8.223  14.415 1.00 . A A .  29 TYR HB3  1 1 
       18 29821 1 1  29 TYR HD1  H 13.892  -6.959  10.908 1.00 . A A .  29 TYR HD1  1 1 
       18 29822 1 1  29 TYR HD2  H 12.286  -9.517  13.961 1.00 . A A .  29 TYR HD2  1 1 
       18 29823 1 1  29 TYR HE1  H 12.315  -7.914   9.255 1.00 . A A .  29 TYR HE1  1 1 
       18 29824 1 1  29 TYR HE2  H 10.726 -10.517  12.313 1.00 . A A .  29 TYR HE2  1 1 
       18 29825 1 1  29 TYR HH   H 10.616  -9.426   8.896 1.00 . A A .  29 TYR HH   1 1 
       18 29826 1 1  29 TYR N    N 13.666  -5.235  12.964 1.00 . A A .  29 TYR N    1 1 
       18 29827 1 1  29 TYR O    O 14.220  -6.332  16.351 1.00 . A A .  29 TYR O    1 1 
       18 29828 1 1  29 TYR OH   O 10.542  -9.822   9.768 1.00 . A A .  29 TYR OH   1 1 
       18 29829 1 1  30 GLN C    C 15.059  -3.789  17.507 1.00 . A A .  30 GLN C    1 1 
       18 29830 1 1  30 GLN CA   C 15.928  -4.184  16.318 1.00 . A A .  30 GLN CA   1 1 
       18 29831 1 1  30 GLN CB   C 16.782  -3.023  15.804 1.00 . A A .  30 GLN CB   1 1 
       18 29832 1 1  30 GLN CD   C 18.703  -1.483  16.145 1.00 . A A .  30 GLN CD   1 1 
       18 29833 1 1  30 GLN CG   C 17.819  -2.533  16.808 1.00 . A A .  30 GLN CG   1 1 
       18 29834 1 1  30 GLN H    H 15.148  -4.132  14.337 1.00 . A A .  30 GLN H    1 1 
       18 29835 1 1  30 GLN HA   H 16.593  -4.991  16.627 1.00 . A A .  30 GLN HA   1 1 
       18 29836 1 1  30 GLN HB2  H 17.316  -3.367  14.919 1.00 . A A .  30 GLN HB2  1 1 
       18 29837 1 1  30 GLN HB3  H 16.140  -2.192  15.513 1.00 . A A .  30 GLN HB3  1 1 
       18 29838 1 1  30 GLN HE21 H 19.362  -2.839  14.785 1.00 . A A .  30 GLN HE21 1 1 
       18 29839 1 1  30 GLN HE22 H 19.984  -1.212  14.591 1.00 . A A .  30 GLN HE22 1 1 
       18 29840 1 1  30 GLN HG2  H 17.315  -2.097  17.671 1.00 . A A .  30 GLN HG2  1 1 
       18 29841 1 1  30 GLN HG3  H 18.437  -3.374  17.126 1.00 . A A .  30 GLN HG3  1 1 
       18 29842 1 1  30 GLN N    N 15.106  -4.641  15.208 1.00 . A A .  30 GLN N    1 1 
       18 29843 1 1  30 GLN NE2  N 19.409  -1.877  15.089 1.00 . A A .  30 GLN NE2  1 1 
       18 29844 1 1  30 GLN O    O 15.486  -3.920  18.653 1.00 . A A .  30 GLN O    1 1 
       18 29845 1 1  30 GLN OE1  O 18.744  -0.331  16.570 1.00 . A A .  30 GLN OE1  1 1 
       18 29846 1 1  31 HIS C    C 12.060  -4.179  18.720 1.00 . A A .  31 HIS C    1 1 
       18 29847 1 1  31 HIS CA   C 12.891  -2.972  18.291 1.00 . A A .  31 HIS CA   1 1 
       18 29848 1 1  31 HIS CB   C 11.984  -1.849  17.787 1.00 . A A .  31 HIS CB   1 1 
       18 29849 1 1  31 HIS CD2  C 13.200   0.312  18.398 1.00 . A A .  31 HIS CD2  1 1 
       18 29850 1 1  31 HIS CE1  C 13.749   1.009  16.381 1.00 . A A .  31 HIS CE1  1 1 
       18 29851 1 1  31 HIS CG   C 12.741  -0.582  17.475 1.00 . A A .  31 HIS CG   1 1 
       18 29852 1 1  31 HIS H    H 13.560  -3.176  16.279 1.00 . A A .  31 HIS H    1 1 
       18 29853 1 1  31 HIS HA   H 13.436  -2.602  19.160 1.00 . A A .  31 HIS HA   1 1 
       18 29854 1 1  31 HIS HB2  H 11.464  -2.182  16.888 1.00 . A A .  31 HIS HB2  1 1 
       18 29855 1 1  31 HIS HB3  H 11.237  -1.628  18.550 1.00 . A A .  31 HIS HB3  1 1 
       18 29856 1 1  31 HIS HD2  H 13.087   0.250  19.470 1.00 . A A .  31 HIS HD2  1 1 
       18 29857 1 1  31 HIS HE1  H 14.161   1.613  15.586 1.00 . A A .  31 HIS HE1  1 1 
       18 29858 1 1  31 HIS HE2  H 14.280   2.124  18.082 1.00 . A A .  31 HIS HE2  1 1 
       18 29859 1 1  31 HIS N    N 13.841  -3.312  17.239 1.00 . A A .  31 HIS N    1 1 
       18 29860 1 1  31 HIS ND1  N 13.087  -0.145  16.193 1.00 . A A .  31 HIS ND1  1 1 
       18 29861 1 1  31 HIS NE2  N 13.833   1.307  17.692 1.00 . A A .  31 HIS NE2  1 1 
       18 29862 1 1  31 HIS O    O 11.686  -4.283  19.886 1.00 . A A .  31 HIS O    1 1 
       18 29863 1 1  32 LYS C    C 11.690  -7.361  18.792 1.00 . A A .  32 LYS C    1 1 
       18 29864 1 1  32 LYS CA   C 10.923  -6.248  18.077 1.00 . A A .  32 LYS CA   1 1 
       18 29865 1 1  32 LYS CB   C 10.328  -6.766  16.770 1.00 . A A .  32 LYS CB   1 1 
       18 29866 1 1  32 LYS CD   C  8.834  -6.297  14.843 1.00 . A A .  32 LYS CD   1 1 
       18 29867 1 1  32 LYS CE   C  7.993  -5.246  14.123 1.00 . A A .  32 LYS CE   1 1 
       18 29868 1 1  32 LYS CG   C  9.478  -5.695  16.090 1.00 . A A .  32 LYS CG   1 1 
       18 29869 1 1  32 LYS H    H 12.131  -4.979  16.857 1.00 . A A .  32 LYS H    1 1 
       18 29870 1 1  32 LYS HA   H 10.106  -5.930  18.725 1.00 . A A .  32 LYS HA   1 1 
       18 29871 1 1  32 LYS HB2  H 11.127  -7.075  16.097 1.00 . A A .  32 LYS HB2  1 1 
       18 29872 1 1  32 LYS HB3  H  9.689  -7.625  16.982 1.00 . A A .  32 LYS HB3  1 1 
       18 29873 1 1  32 LYS HD2  H  9.613  -6.648  14.167 1.00 . A A .  32 LYS HD2  1 1 
       18 29874 1 1  32 LYS HD3  H  8.200  -7.140  15.120 1.00 . A A .  32 LYS HD3  1 1 
       18 29875 1 1  32 LYS HE2  H  8.630  -4.388  13.905 1.00 . A A .  32 LYS HE2  1 1 
       18 29876 1 1  32 LYS HE3  H  7.639  -5.673  13.186 1.00 . A A .  32 LYS HE3  1 1 
       18 29877 1 1  32 LYS HG2  H  8.704  -5.358  16.780 1.00 . A A .  32 LYS HG2  1 1 
       18 29878 1 1  32 LYS HG3  H 10.103  -4.850  15.806 1.00 . A A .  32 LYS HG3  1 1 
       18 29879 1 1  32 LYS HZ1  H  7.153  -4.403  15.804 1.00 . A A .  32 LYS HZ1  1 1 
       18 29880 1 1  32 LYS HZ2  H  6.295  -4.129  14.429 1.00 . A A .  32 LYS HZ2  1 1 
       18 29881 1 1  32 LYS HZ3  H  6.242  -5.602  15.140 1.00 . A A .  32 LYS HZ3  1 1 
       18 29882 1 1  32 LYS N    N 11.771  -5.096  17.792 1.00 . A A .  32 LYS N    1 1 
       18 29883 1 1  32 LYS NZ   N  6.838  -4.813  14.937 1.00 . A A .  32 LYS NZ   1 1 
       18 29884 1 1  32 LYS O    O 11.143  -8.037  19.658 1.00 . A A .  32 LYS O    1 1 
       18 29885 1 1  33 VAL C    C 14.162  -8.133  20.450 1.00 . A A .  33 VAL C    1 1 
       18 29886 1 1  33 VAL CA   C 13.819  -8.552  19.029 1.00 . A A .  33 VAL CA   1 1 
       18 29887 1 1  33 VAL CB   C 15.096  -8.668  18.193 1.00 . A A .  33 VAL CB   1 1 
       18 29888 1 1  33 VAL CG1  C 16.031  -9.721  18.734 1.00 . A A .  33 VAL CG1  1 1 
       18 29889 1 1  33 VAL CG2  C 14.820  -9.185  16.796 1.00 . A A .  33 VAL CG2  1 1 
       18 29890 1 1  33 VAL H    H 13.362  -6.973  17.705 1.00 . A A .  33 VAL H    1 1 
       18 29891 1 1  33 VAL HA   H 13.308  -9.514  19.049 1.00 . A A .  33 VAL HA   1 1 
       18 29892 1 1  33 VAL HB   H 15.605  -7.706  18.141 1.00 . A A .  33 VAL HB   1 1 
       18 29893 1 1  33 VAL HG11 H 15.488 -10.667  18.704 1.00 . A A .  33 VAL HG11 1 1 
       18 29894 1 1  33 VAL HG12 H 16.897  -9.765  18.074 1.00 . A A .  33 VAL HG12 1 1 
       18 29895 1 1  33 VAL HG13 H 16.327  -9.478  19.755 1.00 . A A .  33 VAL HG13 1 1 
       18 29896 1 1  33 VAL HG21 H 14.010  -8.611  16.347 1.00 . A A .  33 VAL HG21 1 1 
       18 29897 1 1  33 VAL HG22 H 15.743  -9.096  16.225 1.00 . A A .  33 VAL HG22 1 1 
       18 29898 1 1  33 VAL HG23 H 14.532 -10.235  16.859 1.00 . A A .  33 VAL HG23 1 1 
       18 29899 1 1  33 VAL N    N 12.961  -7.549  18.431 1.00 . A A .  33 VAL N    1 1 
       18 29900 1 1  33 VAL O    O 14.226  -8.965  21.352 1.00 . A A .  33 VAL O    1 1 
       18 29901 1 1  34 ALA C    C 13.490  -6.454  22.903 1.00 . A A .  34 ALA C    1 1 
       18 29902 1 1  34 ALA CA   C 14.678  -6.286  21.955 1.00 . A A .  34 ALA CA   1 1 
       18 29903 1 1  34 ALA CB   C 15.039  -4.810  21.807 1.00 . A A .  34 ALA CB   1 1 
       18 29904 1 1  34 ALA H    H 14.353  -6.197  19.856 1.00 . A A .  34 ALA H    1 1 
       18 29905 1 1  34 ALA HA   H 15.537  -6.820  22.362 1.00 . A A .  34 ALA HA   1 1 
       18 29906 1 1  34 ALA HB1  H 14.189  -4.263  21.399 1.00 . A A .  34 ALA HB1  1 1 
       18 29907 1 1  34 ALA HB2  H 15.304  -4.401  22.781 1.00 . A A .  34 ALA HB2  1 1 
       18 29908 1 1  34 ALA HB3  H 15.890  -4.705  21.132 1.00 . A A .  34 ALA HB3  1 1 
       18 29909 1 1  34 ALA N    N 14.380  -6.829  20.643 1.00 . A A .  34 ALA N    1 1 
       18 29910 1 1  34 ALA O    O 13.674  -6.462  24.120 1.00 . A A .  34 ALA O    1 1 
       18 29911 1 1  35 SER C    C 11.012  -8.136  23.796 1.00 . A A .  35 SER C    1 1 
       18 29912 1 1  35 SER CA   C 11.086  -6.739  23.195 1.00 . A A .  35 SER CA   1 1 
       18 29913 1 1  35 SER CB   C  9.846  -6.470  22.344 1.00 . A A .  35 SER CB   1 1 
       18 29914 1 1  35 SER H    H 12.161  -6.577  21.363 1.00 . A A .  35 SER H    1 1 
       18 29915 1 1  35 SER HA   H 11.122  -6.006  24.000 1.00 . A A .  35 SER HA   1 1 
       18 29916 1 1  35 SER HB2  H  9.943  -5.501  21.856 1.00 . A A .  35 SER HB2  1 1 
       18 29917 1 1  35 SER HB3  H  9.751  -7.243  21.582 1.00 . A A .  35 SER HB3  1 1 
       18 29918 1 1  35 SER HG   H  7.930  -6.281  22.619 1.00 . A A .  35 SER HG   1 1 
       18 29919 1 1  35 SER N    N 12.274  -6.589  22.368 1.00 . A A .  35 SER N    1 1 
       18 29920 1 1  35 SER O    O 10.730  -8.289  24.985 1.00 . A A .  35 SER O    1 1 
       18 29921 1 1  35 SER OG   O  8.697  -6.471  23.165 1.00 . A A .  35 SER OG   1 1 
       18 29922 1 1  36 LEU C    C 12.444 -10.970  24.178 1.00 . A A .  36 LEU C    1 1 
       18 29923 1 1  36 LEU CA   C 11.170 -10.539  23.461 1.00 . A A .  36 LEU CA   1 1 
       18 29924 1 1  36 LEU CB   C 10.808 -11.476  22.303 1.00 . A A .  36 LEU CB   1 1 
       18 29925 1 1  36 LEU CD1  C 12.885 -12.787  21.653 1.00 . A A .  36 LEU CD1  1 1 
       18 29926 1 1  36 LEU CD2  C 11.299 -12.065  19.932 1.00 . A A .  36 LEU CD2  1 1 
       18 29927 1 1  36 LEU CG   C 11.922 -11.665  21.264 1.00 . A A .  36 LEU CG   1 1 
       18 29928 1 1  36 LEU H    H 11.515  -8.999  22.020 1.00 . A A .  36 LEU H    1 1 
       18 29929 1 1  36 LEU HA   H 10.355 -10.584  24.185 1.00 . A A .  36 LEU HA   1 1 
       18 29930 1 1  36 LEU HB2  H 10.551 -12.454  22.708 1.00 . A A .  36 LEU HB2  1 1 
       18 29931 1 1  36 LEU HB3  H  9.929 -11.067  21.806 1.00 . A A .  36 LEU HB3  1 1 
       18 29932 1 1  36 LEU HD11 H 12.332 -13.718  21.777 1.00 . A A .  36 LEU HD11 1 1 
       18 29933 1 1  36 LEU HD12 H 13.623 -12.910  20.860 1.00 . A A .  36 LEU HD12 1 1 
       18 29934 1 1  36 LEU HD13 H 13.407 -12.555  22.581 1.00 . A A .  36 LEU HD13 1 1 
       18 29935 1 1  36 LEU HD21 H 10.727 -12.983  20.062 1.00 . A A .  36 LEU HD21 1 1 
       18 29936 1 1  36 LEU HD22 H 10.646 -11.269  19.574 1.00 . A A .  36 LEU HD22 1 1 
       18 29937 1 1  36 LEU HD23 H 12.093 -12.234  19.205 1.00 . A A .  36 LEU HD23 1 1 
       18 29938 1 1  36 LEU HG   H 12.469 -10.732  21.129 1.00 . A A .  36 LEU HG   1 1 
       18 29939 1 1  36 LEU N    N 11.265  -9.169  22.983 1.00 . A A .  36 LEU N    1 1 
       18 29940 1 1  36 LEU O    O 12.388 -11.840  25.045 1.00 . A A .  36 LEU O    1 1 
       18 29941 1 1  37 VAL C    C 15.073 -10.036  25.776 1.00 . A A .  37 VAL C    1 1 
       18 29942 1 1  37 VAL CA   C 14.847 -10.771  24.454 1.00 . A A .  37 VAL CA   1 1 
       18 29943 1 1  37 VAL CB   C 15.990 -10.621  23.450 1.00 . A A .  37 VAL CB   1 1 
       18 29944 1 1  37 VAL CG1  C 16.526  -9.199  23.378 1.00 . A A .  37 VAL CG1  1 1 
       18 29945 1 1  37 VAL CG2  C 17.146 -11.546  23.819 1.00 . A A .  37 VAL CG2  1 1 
       18 29946 1 1  37 VAL H    H 13.600  -9.666  23.117 1.00 . A A .  37 VAL H    1 1 
       18 29947 1 1  37 VAL HA   H 14.767 -11.831  24.692 1.00 . A A .  37 VAL HA   1 1 
       18 29948 1 1  37 VAL HB   H 15.628 -10.907  22.462 1.00 . A A .  37 VAL HB   1 1 
       18 29949 1 1  37 VAL HG11 H 15.688  -8.501  23.384 1.00 . A A .  37 VAL HG11 1 1 
       18 29950 1 1  37 VAL HG12 H 17.173  -9.019  24.236 1.00 . A A .  37 VAL HG12 1 1 
       18 29951 1 1  37 VAL HG13 H 17.105  -9.085  22.461 1.00 . A A .  37 VAL HG13 1 1 
       18 29952 1 1  37 VAL HG21 H 17.572 -11.243  24.775 1.00 . A A .  37 VAL HG21 1 1 
       18 29953 1 1  37 VAL HG22 H 16.785 -12.572  23.886 1.00 . A A .  37 VAL HG22 1 1 
       18 29954 1 1  37 VAL HG23 H 17.913 -11.486  23.048 1.00 . A A .  37 VAL HG23 1 1 
       18 29955 1 1  37 VAL N    N 13.591 -10.378  23.834 1.00 . A A .  37 VAL N    1 1 
       18 29956 1 1  37 VAL O    O 15.900 -10.457  26.581 1.00 . A A .  37 VAL O    1 1 
       18 29957 1 1  38 SER C    C 13.733  -9.145  28.383 1.00 . A A .  38 SER C    1 1 
       18 29958 1 1  38 SER CA   C 14.377  -8.261  27.312 1.00 . A A .  38 SER CA   1 1 
       18 29959 1 1  38 SER CB   C 13.648  -6.921  27.204 1.00 . A A .  38 SER CB   1 1 
       18 29960 1 1  38 SER H    H 13.732  -8.571  25.305 1.00 . A A .  38 SER H    1 1 
       18 29961 1 1  38 SER HA   H 15.416  -8.077  27.582 1.00 . A A .  38 SER HA   1 1 
       18 29962 1 1  38 SER HB2  H 14.098  -6.319  26.415 1.00 . A A .  38 SER HB2  1 1 
       18 29963 1 1  38 SER HB3  H 12.599  -7.094  26.962 1.00 . A A .  38 SER HB3  1 1 
       18 29964 1 1  38 SER HG   H 13.289  -5.370  28.332 1.00 . A A .  38 SER HG   1 1 
       18 29965 1 1  38 SER N    N 14.342  -8.942  26.020 1.00 . A A .  38 SER N    1 1 
       18 29966 1 1  38 SER O    O 13.841  -8.879  29.577 1.00 . A A .  38 SER O    1 1 
       18 29967 1 1  38 SER OG   O 13.744  -6.211  28.420 1.00 . A A .  38 SER OG   1 1 
       18 29968 1 1  39 ARG C    C 13.425 -12.263  29.274 1.00 . A A .  39 ARG C    1 1 
       18 29969 1 1  39 ARG CA   C 12.431 -11.184  28.841 1.00 . A A .  39 ARG CA   1 1 
       18 29970 1 1  39 ARG CB   C 11.217 -11.806  28.148 1.00 . A A .  39 ARG CB   1 1 
       18 29971 1 1  39 ARG CD   C  9.106 -11.370  26.872 1.00 . A A .  39 ARG CD   1 1 
       18 29972 1 1  39 ARG CG   C 10.278 -10.728  27.607 1.00 . A A .  39 ARG CG   1 1 
       18 29973 1 1  39 ARG CZ   C  7.165 -10.622  25.523 1.00 . A A .  39 ARG CZ   1 1 
       18 29974 1 1  39 ARG H    H 12.962 -10.363  26.955 1.00 . A A .  39 ARG H    1 1 
       18 29975 1 1  39 ARG HA   H 12.082 -10.665  29.735 1.00 . A A .  39 ARG HA   1 1 
       18 29976 1 1  39 ARG HB2  H 11.567 -12.430  27.325 1.00 . A A .  39 ARG HB2  1 1 
       18 29977 1 1  39 ARG HB3  H 10.683 -12.433  28.862 1.00 . A A .  39 ARG HB3  1 1 
       18 29978 1 1  39 ARG HD2  H  9.492 -12.055  26.116 1.00 . A A .  39 ARG HD2  1 1 
       18 29979 1 1  39 ARG HD3  H  8.494 -11.925  27.583 1.00 . A A .  39 ARG HD3  1 1 
       18 29980 1 1  39 ARG HE   H  8.581  -9.391  26.274 1.00 . A A .  39 ARG HE   1 1 
       18 29981 1 1  39 ARG HG2  H  9.903 -10.120  28.431 1.00 . A A .  39 ARG HG2  1 1 
       18 29982 1 1  39 ARG HG3  H 10.818 -10.093  26.907 1.00 . A A .  39 ARG HG3  1 1 
       18 29983 1 1  39 ARG HH11 H  7.240 -12.629  25.829 1.00 . A A .  39 ARG HH11 1 1 
       18 29984 1 1  39 ARG HH12 H  5.881 -12.066  24.883 1.00 . A A .  39 ARG HH12 1 1 
       18 29985 1 1  39 ARG HH21 H  6.808  -8.679  25.042 1.00 . A A .  39 ARG HH21 1 1 
       18 29986 1 1  39 ARG HH22 H  5.640  -9.835  24.439 1.00 . A A .  39 ARG HH22 1 1 
       18 29987 1 1  39 ARG N    N 13.056 -10.215  27.950 1.00 . A A .  39 ARG N    1 1 
       18 29988 1 1  39 ARG NE   N  8.279 -10.353  26.209 1.00 . A A .  39 ARG NE   1 1 
       18 29989 1 1  39 ARG NH1  N  6.727 -11.871  25.401 1.00 . A A .  39 ARG NH1  1 1 
       18 29990 1 1  39 ARG NH2  N  6.484  -9.632  24.956 1.00 . A A .  39 ARG NH2  1 1 
       18 29991 1 1  39 ARG O    O 13.087 -13.096  30.114 1.00 . A A .  39 ARG O    1 1 
       18 29992 1 1  40 TYR C    C 16.949 -12.609  29.540 1.00 . A A .  40 TYR C    1 1 
       18 29993 1 1  40 TYR CA   C 15.658 -13.249  29.020 1.00 . A A .  40 TYR CA   1 1 
       18 29994 1 1  40 TYR CB   C 15.919 -14.102  27.778 1.00 . A A .  40 TYR CB   1 1 
       18 29995 1 1  40 TYR CD1  C 14.292 -16.025  28.002 1.00 . A A .  40 TYR CD1  1 1 
       18 29996 1 1  40 TYR CD2  C 13.999 -14.450  26.176 1.00 . A A .  40 TYR CD2  1 1 
       18 29997 1 1  40 TYR CE1  C 13.162 -16.737  27.573 1.00 . A A .  40 TYR CE1  1 1 
       18 29998 1 1  40 TYR CE2  C 12.873 -15.160  25.734 1.00 . A A .  40 TYR CE2  1 1 
       18 29999 1 1  40 TYR CG   C 14.707 -14.877  27.308 1.00 . A A .  40 TYR CG   1 1 
       18 30000 1 1  40 TYR CZ   C 12.446 -16.305  26.436 1.00 . A A .  40 TYR CZ   1 1 
       18 30001 1 1  40 TYR H    H 14.865 -11.539  28.036 1.00 . A A .  40 TYR H    1 1 
       18 30002 1 1  40 TYR HA   H 15.282 -13.908  29.802 1.00 . A A .  40 TYR HA   1 1 
       18 30003 1 1  40 TYR HB2  H 16.257 -13.453  26.970 1.00 . A A .  40 TYR HB2  1 1 
       18 30004 1 1  40 TYR HB3  H 16.720 -14.807  28.000 1.00 . A A .  40 TYR HB3  1 1 
       18 30005 1 1  40 TYR HD1  H 14.842 -16.359  28.870 1.00 . A A .  40 TYR HD1  1 1 
       18 30006 1 1  40 TYR HD2  H 14.320 -13.571  25.636 1.00 . A A .  40 TYR HD2  1 1 
       18 30007 1 1  40 TYR HE1  H 12.837 -17.613  28.112 1.00 . A A .  40 TYR HE1  1 1 
       18 30008 1 1  40 TYR HE2  H 12.335 -14.831  24.858 1.00 . A A .  40 TYR HE2  1 1 
       18 30009 1 1  40 TYR HH   H 11.151 -17.750  26.573 1.00 . A A .  40 TYR HH   1 1 
       18 30010 1 1  40 TYR N    N 14.637 -12.255  28.711 1.00 . A A .  40 TYR N    1 1 
       18 30011 1 1  40 TYR O    O 17.774 -13.309  30.124 1.00 . A A .  40 TYR O    1 1 
       18 30012 1 1  40 TYR OH   O 11.347 -16.991  26.018 1.00 . A A .  40 TYR OH   1 1 
       18 30013 1 1  41 VAL C    C 17.820  -9.177  30.340 1.00 . A A .  41 VAL C    1 1 
       18 30014 1 1  41 VAL CA   C 18.281 -10.558  29.878 1.00 . A A .  41 VAL CA   1 1 
       18 30015 1 1  41 VAL CB   C 19.410 -10.431  28.845 1.00 . A A .  41 VAL CB   1 1 
       18 30016 1 1  41 VAL CG1  C 20.133 -11.764  28.667 1.00 . A A .  41 VAL CG1  1 1 
       18 30017 1 1  41 VAL CG2  C 18.903  -9.961  27.481 1.00 . A A .  41 VAL CG2  1 1 
       18 30018 1 1  41 VAL H    H 16.460 -10.779  28.802 1.00 . A A .  41 VAL H    1 1 
       18 30019 1 1  41 VAL HA   H 18.666 -11.093  30.746 1.00 . A A .  41 VAL HA   1 1 
       18 30020 1 1  41 VAL HB   H 20.131  -9.699  29.211 1.00 . A A .  41 VAL HB   1 1 
       18 30021 1 1  41 VAL HG11 H 19.449 -12.507  28.258 1.00 . A A .  41 VAL HG11 1 1 
       18 30022 1 1  41 VAL HG12 H 20.974 -11.633  27.984 1.00 . A A .  41 VAL HG12 1 1 
       18 30023 1 1  41 VAL HG13 H 20.504 -12.110  29.631 1.00 . A A .  41 VAL HG13 1 1 
       18 30024 1 1  41 VAL HG21 H 18.275 -10.732  27.034 1.00 . A A .  41 VAL HG21 1 1 
       18 30025 1 1  41 VAL HG22 H 18.337  -9.037  27.596 1.00 . A A .  41 VAL HG22 1 1 
       18 30026 1 1  41 VAL HG23 H 19.751  -9.780  26.821 1.00 . A A .  41 VAL HG23 1 1 
       18 30027 1 1  41 VAL N    N 17.137 -11.300  29.342 1.00 . A A .  41 VAL N    1 1 
       18 30028 1 1  41 VAL O    O 16.826  -8.661  29.824 1.00 . A A .  41 VAL O    1 1 
       18 30029 1 1  42 PRO C    C 18.399  -6.171  30.807 1.00 . A A .  42 PRO C    1 1 
       18 30030 1 1  42 PRO CA   C 18.188  -7.264  31.847 1.00 . A A .  42 PRO CA   1 1 
       18 30031 1 1  42 PRO CB   C 19.109  -7.080  33.053 1.00 . A A .  42 PRO CB   1 1 
       18 30032 1 1  42 PRO CD   C 19.707  -9.105  31.951 1.00 . A A .  42 PRO CD   1 1 
       18 30033 1 1  42 PRO CG   C 20.330  -7.914  32.674 1.00 . A A .  42 PRO CG   1 1 
       18 30034 1 1  42 PRO HA   H 17.149  -7.249  32.175 1.00 . A A .  42 PRO HA   1 1 
       18 30035 1 1  42 PRO HB2  H 19.372  -6.035  33.218 1.00 . A A .  42 PRO HB2  1 1 
       18 30036 1 1  42 PRO HB3  H 18.636  -7.509  33.936 1.00 . A A .  42 PRO HB3  1 1 
       18 30037 1 1  42 PRO HD2  H 20.416  -9.520  31.233 1.00 . A A .  42 PRO HD2  1 1 
       18 30038 1 1  42 PRO HD3  H 19.411  -9.862  32.676 1.00 . A A .  42 PRO HD3  1 1 
       18 30039 1 1  42 PRO HG2  H 20.950  -7.352  31.975 1.00 . A A .  42 PRO HG2  1 1 
       18 30040 1 1  42 PRO HG3  H 20.901  -8.221  33.549 1.00 . A A .  42 PRO HG3  1 1 
       18 30041 1 1  42 PRO N    N 18.524  -8.570  31.305 1.00 . A A .  42 PRO N    1 1 
       18 30042 1 1  42 PRO O    O 19.053  -6.391  29.786 1.00 . A A .  42 PRO O    1 1 
       18 30043 1 1  43 SER C    C 19.296  -3.339  29.889 1.00 . A A .  43 SER C    1 1 
       18 30044 1 1  43 SER CA   C 17.881  -3.871  30.123 1.00 . A A .  43 SER CA   1 1 
       18 30045 1 1  43 SER CB   C 16.968  -2.752  30.629 1.00 . A A .  43 SER CB   1 1 
       18 30046 1 1  43 SER H    H 17.361  -4.837  31.937 1.00 . A A .  43 SER H    1 1 
       18 30047 1 1  43 SER HA   H 17.490  -4.225  29.169 1.00 . A A .  43 SER HA   1 1 
       18 30048 1 1  43 SER HB2  H 16.995  -1.917  29.929 1.00 . A A .  43 SER HB2  1 1 
       18 30049 1 1  43 SER HB3  H 15.949  -3.132  30.703 1.00 . A A .  43 SER HB3  1 1 
       18 30050 1 1  43 SER HG   H 16.815  -1.615  32.200 1.00 . A A .  43 SER HG   1 1 
       18 30051 1 1  43 SER N    N 17.844  -4.983  31.062 1.00 . A A .  43 SER N    1 1 
       18 30052 1 1  43 SER O    O 19.508  -2.540  28.977 1.00 . A A .  43 SER O    1 1 
       18 30053 1 1  43 SER OG   O 17.398  -2.318  31.904 1.00 . A A .  43 SER OG   1 1 
       18 30054 1 1  44 GLY C    C 22.408  -4.296  29.570 1.00 . A A .  44 GLY C    1 1 
       18 30055 1 1  44 GLY CA   C 21.656  -3.368  30.522 1.00 . A A .  44 GLY CA   1 1 
       18 30056 1 1  44 GLY H    H 20.046  -4.401  31.453 1.00 . A A .  44 GLY H    1 1 
       18 30057 1 1  44 GLY HA2  H 21.700  -2.347  30.142 1.00 . A A .  44 GLY HA2  1 1 
       18 30058 1 1  44 GLY HA3  H 22.148  -3.405  31.493 1.00 . A A .  44 GLY HA3  1 1 
       18 30059 1 1  44 GLY N    N 20.270  -3.771  30.697 1.00 . A A .  44 GLY N    1 1 
       18 30060 1 1  44 GLY O    O 23.464  -3.922  29.058 1.00 . A A .  44 GLY O    1 1 
       18 30061 1 1  45 ASP C    C 21.623  -6.773  27.227 1.00 . A A .  45 ASP C    1 1 
       18 30062 1 1  45 ASP CA   C 22.501  -6.476  28.441 1.00 . A A .  45 ASP CA   1 1 
       18 30063 1 1  45 ASP CB   C 22.797  -7.749  29.229 1.00 . A A .  45 ASP CB   1 1 
       18 30064 1 1  45 ASP CG   C 23.875  -7.513  30.284 1.00 . A A .  45 ASP CG   1 1 
       18 30065 1 1  45 ASP H    H 21.009  -5.757  29.773 1.00 . A A .  45 ASP H    1 1 
       18 30066 1 1  45 ASP HA   H 23.446  -6.081  28.072 1.00 . A A .  45 ASP HA   1 1 
       18 30067 1 1  45 ASP HB2  H 21.884  -8.098  29.710 1.00 . A A .  45 ASP HB2  1 1 
       18 30068 1 1  45 ASP HB3  H 23.142  -8.520  28.540 1.00 . A A .  45 ASP HB3  1 1 
       18 30069 1 1  45 ASP N    N 21.878  -5.499  29.326 1.00 . A A .  45 ASP N    1 1 
       18 30070 1 1  45 ASP O    O 22.042  -7.491  26.322 1.00 . A A .  45 ASP O    1 1 
       18 30071 1 1  45 ASP OD1  O 25.070  -7.585  29.912 1.00 . A A .  45 ASP OD1  1 1 
       18 30072 1 1  45 ASP OD2  O 23.504  -7.264  31.454 1.00 . A A .  45 ASP OD2  1 1 
       18 30073 1 1  46 VAL C    C 19.914  -5.946  24.752 1.00 . A A .  46 VAL C    1 1 
       18 30074 1 1  46 VAL CA   C 19.473  -6.508  26.114 1.00 . A A .  46 VAL CA   1 1 
       18 30075 1 1  46 VAL CB   C 18.065  -6.043  26.516 1.00 . A A .  46 VAL CB   1 1 
       18 30076 1 1  46 VAL CG1  C 17.885  -4.530  26.478 1.00 . A A .  46 VAL CG1  1 1 
       18 30077 1 1  46 VAL CG2  C 17.023  -6.655  25.589 1.00 . A A .  46 VAL CG2  1 1 
       18 30078 1 1  46 VAL H    H 20.119  -5.610  27.939 1.00 . A A .  46 VAL H    1 1 
       18 30079 1 1  46 VAL HA   H 19.429  -7.592  26.004 1.00 . A A .  46 VAL HA   1 1 
       18 30080 1 1  46 VAL HB   H 17.864  -6.389  27.530 1.00 . A A .  46 VAL HB   1 1 
       18 30081 1 1  46 VAL HG11 H 18.058  -4.161  25.467 1.00 . A A .  46 VAL HG11 1 1 
       18 30082 1 1  46 VAL HG12 H 16.864  -4.293  26.778 1.00 . A A .  46 VAL HG12 1 1 
       18 30083 1 1  46 VAL HG13 H 18.580  -4.061  27.174 1.00 . A A .  46 VAL HG13 1 1 
       18 30084 1 1  46 VAL HG21 H 17.015  -7.733  25.750 1.00 . A A .  46 VAL HG21 1 1 
       18 30085 1 1  46 VAL HG22 H 16.039  -6.256  25.834 1.00 . A A .  46 VAL HG22 1 1 
       18 30086 1 1  46 VAL HG23 H 17.256  -6.427  24.549 1.00 . A A .  46 VAL HG23 1 1 
       18 30087 1 1  46 VAL N    N 20.406  -6.226  27.193 1.00 . A A .  46 VAL N    1 1 
       18 30088 1 1  46 VAL O    O 19.602  -6.577  23.743 1.00 . A A .  46 VAL O    1 1 
       18 30089 1 1  47 PRO C    C 22.171  -5.024  22.746 1.00 . A A .  47 PRO C    1 1 
       18 30090 1 1  47 PRO CA   C 20.985  -4.269  23.345 1.00 . A A .  47 PRO CA   1 1 
       18 30091 1 1  47 PRO CB   C 21.353  -2.812  23.612 1.00 . A A .  47 PRO CB   1 1 
       18 30092 1 1  47 PRO CD   C 21.125  -3.935  25.705 1.00 . A A .  47 PRO CD   1 1 
       18 30093 1 1  47 PRO CG   C 21.968  -2.871  25.006 1.00 . A A .  47 PRO CG   1 1 
       18 30094 1 1  47 PRO HA   H 20.137  -4.312  22.662 1.00 . A A .  47 PRO HA   1 1 
       18 30095 1 1  47 PRO HB2  H 22.052  -2.423  22.872 1.00 . A A .  47 PRO HB2  1 1 
       18 30096 1 1  47 PRO HB3  H 20.444  -2.212  23.643 1.00 . A A .  47 PRO HB3  1 1 
       18 30097 1 1  47 PRO HD2  H 21.756  -4.473  26.413 1.00 . A A .  47 PRO HD2  1 1 
       18 30098 1 1  47 PRO HD3  H 20.294  -3.457  26.225 1.00 . A A .  47 PRO HD3  1 1 
       18 30099 1 1  47 PRO HG2  H 23.000  -3.214  24.934 1.00 . A A .  47 PRO HG2  1 1 
       18 30100 1 1  47 PRO HG3  H 21.916  -1.908  25.514 1.00 . A A .  47 PRO HG3  1 1 
       18 30101 1 1  47 PRO N    N 20.626  -4.808  24.651 1.00 . A A .  47 PRO N    1 1 
       18 30102 1 1  47 PRO O    O 22.351  -5.028  21.530 1.00 . A A .  47 PRO O    1 1 
       18 30103 1 1  48 ASP C    C 23.769  -7.780  22.631 1.00 . A A .  48 ASP C    1 1 
       18 30104 1 1  48 ASP CA   C 24.154  -6.391  23.128 1.00 . A A .  48 ASP CA   1 1 
       18 30105 1 1  48 ASP CB   C 25.158  -6.484  24.276 1.00 . A A .  48 ASP CB   1 1 
       18 30106 1 1  48 ASP CG   C 26.485  -7.077  23.806 1.00 . A A .  48 ASP CG   1 1 
       18 30107 1 1  48 ASP H    H 22.784  -5.658  24.580 1.00 . A A .  48 ASP H    1 1 
       18 30108 1 1  48 ASP HA   H 24.601  -5.834  22.305 1.00 . A A .  48 ASP HA   1 1 
       18 30109 1 1  48 ASP HB2  H 25.340  -5.485  24.673 1.00 . A A .  48 ASP HB2  1 1 
       18 30110 1 1  48 ASP HB3  H 24.742  -7.110  25.066 1.00 . A A .  48 ASP HB3  1 1 
       18 30111 1 1  48 ASP N    N 22.980  -5.669  23.590 1.00 . A A .  48 ASP N    1 1 
       18 30112 1 1  48 ASP O    O 24.436  -8.336  21.760 1.00 . A A .  48 ASP O    1 1 
       18 30113 1 1  48 ASP OD1  O 27.202  -6.368  23.063 1.00 . A A .  48 ASP OD1  1 1 
       18 30114 1 1  48 ASP OD2  O 26.773  -8.230  24.192 1.00 . A A .  48 ASP OD2  1 1 
       18 30115 1 1  49 VAL C    C 21.421  -9.531  21.462 1.00 . A A .  49 VAL C    1 1 
       18 30116 1 1  49 VAL CA   C 22.208  -9.650  22.767 1.00 . A A .  49 VAL CA   1 1 
       18 30117 1 1  49 VAL CB   C 21.383 -10.267  23.901 1.00 . A A .  49 VAL CB   1 1 
       18 30118 1 1  49 VAL CG1  C 20.741 -11.581  23.468 1.00 . A A .  49 VAL CG1  1 1 
       18 30119 1 1  49 VAL CG2  C 22.296 -10.570  25.089 1.00 . A A .  49 VAL CG2  1 1 
       18 30120 1 1  49 VAL H    H 22.185  -7.850  23.904 1.00 . A A .  49 VAL H    1 1 
       18 30121 1 1  49 VAL HA   H 23.069 -10.291  22.577 1.00 . A A .  49 VAL HA   1 1 
       18 30122 1 1  49 VAL HB   H 20.606  -9.568  24.212 1.00 . A A .  49 VAL HB   1 1 
       18 30123 1 1  49 VAL HG11 H 20.065 -11.407  22.632 1.00 . A A .  49 VAL HG11 1 1 
       18 30124 1 1  49 VAL HG12 H 21.520 -12.283  23.169 1.00 . A A .  49 VAL HG12 1 1 
       18 30125 1 1  49 VAL HG13 H 20.179 -11.997  24.303 1.00 . A A .  49 VAL HG13 1 1 
       18 30126 1 1  49 VAL HG21 H 22.786  -9.656  25.427 1.00 . A A .  49 VAL HG21 1 1 
       18 30127 1 1  49 VAL HG22 H 21.706 -10.986  25.905 1.00 . A A .  49 VAL HG22 1 1 
       18 30128 1 1  49 VAL HG23 H 23.058 -11.290  24.792 1.00 . A A .  49 VAL HG23 1 1 
       18 30129 1 1  49 VAL N    N 22.688  -8.341  23.179 1.00 . A A .  49 VAL N    1 1 
       18 30130 1 1  49 VAL O    O 21.387 -10.482  20.685 1.00 . A A .  49 VAL O    1 1 
       18 30131 1 1  50 VAL C    C 21.220  -7.995  18.849 1.00 . A A .  50 VAL C    1 1 
       18 30132 1 1  50 VAL CA   C 20.146  -8.136  19.918 1.00 . A A .  50 VAL CA   1 1 
       18 30133 1 1  50 VAL CB   C 19.290  -6.865  19.990 1.00 . A A .  50 VAL CB   1 1 
       18 30134 1 1  50 VAL CG1  C 18.804  -6.441  18.603 1.00 . A A .  50 VAL CG1  1 1 
       18 30135 1 1  50 VAL CG2  C 18.057  -7.123  20.853 1.00 . A A .  50 VAL CG2  1 1 
       18 30136 1 1  50 VAL H    H 20.755  -7.654  21.906 1.00 . A A .  50 VAL H    1 1 
       18 30137 1 1  50 VAL HA   H 19.502  -8.974  19.652 1.00 . A A .  50 VAL HA   1 1 
       18 30138 1 1  50 VAL HB   H 19.877  -6.058  20.427 1.00 . A A .  50 VAL HB   1 1 
       18 30139 1 1  50 VAL HG11 H 18.253  -7.261  18.142 1.00 . A A .  50 VAL HG11 1 1 
       18 30140 1 1  50 VAL HG12 H 18.150  -5.575  18.699 1.00 . A A .  50 VAL HG12 1 1 
       18 30141 1 1  50 VAL HG13 H 19.656  -6.178  17.975 1.00 . A A .  50 VAL HG13 1 1 
       18 30142 1 1  50 VAL HG21 H 18.361  -7.474  21.838 1.00 . A A .  50 VAL HG21 1 1 
       18 30143 1 1  50 VAL HG22 H 17.487  -6.199  20.958 1.00 . A A .  50 VAL HG22 1 1 
       18 30144 1 1  50 VAL HG23 H 17.430  -7.874  20.371 1.00 . A A .  50 VAL HG23 1 1 
       18 30145 1 1  50 VAL N    N 20.789  -8.380  21.204 1.00 . A A .  50 VAL N    1 1 
       18 30146 1 1  50 VAL O    O 21.027  -8.424  17.716 1.00 . A A .  50 VAL O    1 1 
       18 30147 1 1  51 GLN C    C 24.084  -8.596  17.971 1.00 . A A .  51 GLN C    1 1 
       18 30148 1 1  51 GLN CA   C 23.450  -7.240  18.255 1.00 . A A .  51 GLN CA   1 1 
       18 30149 1 1  51 GLN CB   C 24.475  -6.244  18.806 1.00 . A A .  51 GLN CB   1 1 
       18 30150 1 1  51 GLN CD   C 26.571  -4.929  18.258 1.00 . A A .  51 GLN CD   1 1 
       18 30151 1 1  51 GLN CG   C 25.580  -5.987  17.782 1.00 . A A .  51 GLN CG   1 1 
       18 30152 1 1  51 GLN H    H 22.482  -7.035  20.138 1.00 . A A .  51 GLN H    1 1 
       18 30153 1 1  51 GLN HA   H 23.054  -6.843  17.321 1.00 . A A .  51 GLN HA   1 1 
       18 30154 1 1  51 GLN HB2  H 23.971  -5.304  19.030 1.00 . A A .  51 GLN HB2  1 1 
       18 30155 1 1  51 GLN HB3  H 24.919  -6.647  19.717 1.00 . A A .  51 GLN HB3  1 1 
       18 30156 1 1  51 GLN HE21 H 27.654  -5.094  16.544 1.00 . A A .  51 GLN HE21 1 1 
       18 30157 1 1  51 GLN HE22 H 28.258  -3.942  17.720 1.00 . A A .  51 GLN HE22 1 1 
       18 30158 1 1  51 GLN HG2  H 26.120  -6.916  17.599 1.00 . A A .  51 GLN HG2  1 1 
       18 30159 1 1  51 GLN HG3  H 25.134  -5.654  16.844 1.00 . A A .  51 GLN HG3  1 1 
       18 30160 1 1  51 GLN N    N 22.362  -7.392  19.201 1.00 . A A .  51 GLN N    1 1 
       18 30161 1 1  51 GLN NE2  N 27.577  -4.633  17.439 1.00 . A A .  51 GLN NE2  1 1 
       18 30162 1 1  51 GLN O    O 24.369  -8.903  16.818 1.00 . A A .  51 GLN O    1 1 
       18 30163 1 1  51 GLN OE1  O 26.444  -4.379  19.346 1.00 . A A .  51 GLN OE1  1 1 
       18 30164 1 1  52 GLU C    C 23.897 -11.616  18.023 1.00 . A A .  52 GLU C    1 1 
       18 30165 1 1  52 GLU CA   C 24.890 -10.736  18.773 1.00 . A A .  52 GLU CA   1 1 
       18 30166 1 1  52 GLU CB   C 25.292 -11.371  20.107 1.00 . A A .  52 GLU CB   1 1 
       18 30167 1 1  52 GLU CD   C 26.544 -13.318  21.157 1.00 . A A .  52 GLU CD   1 1 
       18 30168 1 1  52 GLU CG   C 26.007 -12.703  19.865 1.00 . A A .  52 GLU CG   1 1 
       18 30169 1 1  52 GLU H    H 24.083  -9.137  19.941 1.00 . A A .  52 GLU H    1 1 
       18 30170 1 1  52 GLU HA   H 25.781 -10.620  18.156 1.00 . A A .  52 GLU HA   1 1 
       18 30171 1 1  52 GLU HB2  H 25.964 -10.691  20.632 1.00 . A A .  52 GLU HB2  1 1 
       18 30172 1 1  52 GLU HB3  H 24.403 -11.539  20.716 1.00 . A A .  52 GLU HB3  1 1 
       18 30173 1 1  52 GLU HG2  H 25.317 -13.407  19.400 1.00 . A A .  52 GLU HG2  1 1 
       18 30174 1 1  52 GLU HG3  H 26.838 -12.533  19.179 1.00 . A A .  52 GLU HG3  1 1 
       18 30175 1 1  52 GLU N    N 24.308  -9.420  18.999 1.00 . A A .  52 GLU N    1 1 
       18 30176 1 1  52 GLU O    O 24.308 -12.505  17.279 1.00 . A A .  52 GLU O    1 1 
       18 30177 1 1  52 GLU OE1  O 27.041 -12.547  22.008 1.00 . A A .  52 GLU OE1  1 1 
       18 30178 1 1  52 GLU OE2  O 26.450 -14.560  21.281 1.00 . A A .  52 GLU OE2  1 1 
       18 30179 1 1  53 ALA C    C 21.596 -11.798  16.009 1.00 . A A .  53 ALA C    1 1 
       18 30180 1 1  53 ALA CA   C 21.583 -12.152  17.496 1.00 . A A .  53 ALA CA   1 1 
       18 30181 1 1  53 ALA CB   C 20.213 -11.880  18.112 1.00 . A A .  53 ALA CB   1 1 
       18 30182 1 1  53 ALA H    H 22.290 -10.668  18.849 1.00 . A A .  53 ALA H    1 1 
       18 30183 1 1  53 ALA HA   H 21.803 -13.214  17.606 1.00 . A A .  53 ALA HA   1 1 
       18 30184 1 1  53 ALA HB1  H 19.459 -12.463  17.584 1.00 . A A .  53 ALA HB1  1 1 
       18 30185 1 1  53 ALA HB2  H 20.220 -12.175  19.162 1.00 . A A .  53 ALA HB2  1 1 
       18 30186 1 1  53 ALA HB3  H 19.967 -10.821  18.031 1.00 . A A .  53 ALA HB3  1 1 
       18 30187 1 1  53 ALA N    N 22.592 -11.384  18.203 1.00 . A A .  53 ALA N    1 1 
       18 30188 1 1  53 ALA O    O 21.371 -12.669  15.175 1.00 . A A .  53 ALA O    1 1 
       18 30189 1 1  54 PHE C    C 23.282 -10.570  13.648 1.00 . A A .  54 PHE C    1 1 
       18 30190 1 1  54 PHE CA   C 21.962 -10.122  14.273 1.00 . A A .  54 PHE CA   1 1 
       18 30191 1 1  54 PHE CB   C 21.807  -8.603  14.179 1.00 . A A .  54 PHE CB   1 1 
       18 30192 1 1  54 PHE CD1  C 19.290  -8.850  14.383 1.00 . A A .  54 PHE CD1  1 1 
       18 30193 1 1  54 PHE CD2  C 20.327  -6.792  15.134 1.00 . A A .  54 PHE CD2  1 1 
       18 30194 1 1  54 PHE CE1  C 18.035  -8.349  14.741 1.00 . A A .  54 PHE CE1  1 1 
       18 30195 1 1  54 PHE CE2  C 19.067  -6.283  15.477 1.00 . A A .  54 PHE CE2  1 1 
       18 30196 1 1  54 PHE CG   C 20.443  -8.072  14.577 1.00 . A A .  54 PHE CG   1 1 
       18 30197 1 1  54 PHE CZ   C 17.923  -7.065  15.285 1.00 . A A .  54 PHE CZ   1 1 
       18 30198 1 1  54 PHE H    H 21.977  -9.832  16.382 1.00 . A A .  54 PHE H    1 1 
       18 30199 1 1  54 PHE HA   H 21.162 -10.595  13.704 1.00 . A A .  54 PHE HA   1 1 
       18 30200 1 1  54 PHE HB2  H 22.561  -8.133  14.810 1.00 . A A .  54 PHE HB2  1 1 
       18 30201 1 1  54 PHE HB3  H 21.995  -8.305  13.147 1.00 . A A .  54 PHE HB3  1 1 
       18 30202 1 1  54 PHE HD1  H 19.353  -9.841  13.957 1.00 . A A .  54 PHE HD1  1 1 
       18 30203 1 1  54 PHE HD2  H 21.203  -6.185  15.304 1.00 . A A .  54 PHE HD2  1 1 
       18 30204 1 1  54 PHE HE1  H 17.151  -8.952  14.598 1.00 . A A .  54 PHE HE1  1 1 
       18 30205 1 1  54 PHE HE2  H 18.975  -5.289  15.891 1.00 . A A .  54 PHE HE2  1 1 
       18 30206 1 1  54 PHE HZ   H 16.950  -6.683  15.560 1.00 . A A .  54 PHE HZ   1 1 
       18 30207 1 1  54 PHE N    N 21.858 -10.534  15.666 1.00 . A A .  54 PHE N    1 1 
       18 30208 1 1  54 PHE O    O 23.311 -10.887  12.459 1.00 . A A .  54 PHE O    1 1 
       18 30209 1 1  55 ILE C    C 25.581 -12.580  13.684 1.00 . A A .  55 ILE C    1 1 
       18 30210 1 1  55 ILE CA   C 25.653 -11.072  13.907 1.00 . A A .  55 ILE CA   1 1 
       18 30211 1 1  55 ILE CB   C 26.767 -10.700  14.900 1.00 . A A .  55 ILE CB   1 1 
       18 30212 1 1  55 ILE CD1  C 27.862  -8.749  16.100 1.00 . A A .  55 ILE CD1  1 1 
       18 30213 1 1  55 ILE CG1  C 26.910  -9.172  14.982 1.00 . A A .  55 ILE CG1  1 1 
       18 30214 1 1  55 ILE CG2  C 28.096 -11.328  14.461 1.00 . A A .  55 ILE CG2  1 1 
       18 30215 1 1  55 ILE H    H 24.314 -10.314  15.385 1.00 . A A .  55 ILE H    1 1 
       18 30216 1 1  55 ILE HA   H 25.848 -10.587  12.950 1.00 . A A .  55 ILE HA   1 1 
       18 30217 1 1  55 ILE HB   H 26.506 -11.090  15.884 1.00 . A A .  55 ILE HB   1 1 
       18 30218 1 1  55 ILE HD11 H 28.871  -9.103  15.886 1.00 . A A .  55 ILE HD11 1 1 
       18 30219 1 1  55 ILE HD12 H 27.887  -7.661  16.164 1.00 . A A .  55 ILE HD12 1 1 
       18 30220 1 1  55 ILE HD13 H 27.521  -9.162  17.049 1.00 . A A .  55 ILE HD13 1 1 
       18 30221 1 1  55 ILE HG12 H 27.281  -8.781  14.036 1.00 . A A .  55 ILE HG12 1 1 
       18 30222 1 1  55 ILE HG13 H 25.936  -8.719  15.166 1.00 . A A .  55 ILE HG13 1 1 
       18 30223 1 1  55 ILE HG21 H 28.374 -10.952  13.477 1.00 . A A .  55 ILE HG21 1 1 
       18 30224 1 1  55 ILE HG22 H 28.878 -11.092  15.183 1.00 . A A .  55 ILE HG22 1 1 
       18 30225 1 1  55 ILE HG23 H 27.999 -12.412  14.414 1.00 . A A .  55 ILE HG23 1 1 
       18 30226 1 1  55 ILE N    N 24.368 -10.610  14.421 1.00 . A A .  55 ILE N    1 1 
       18 30227 1 1  55 ILE O    O 26.121 -13.096  12.706 1.00 . A A .  55 ILE O    1 1 
       18 30228 1 1  56 LYS C    C 23.695 -15.081  13.445 1.00 . A A .  56 LYS C    1 1 
       18 30229 1 1  56 LYS CA   C 24.731 -14.730  14.505 1.00 . A A .  56 LYS CA   1 1 
       18 30230 1 1  56 LYS CB   C 24.310 -15.229  15.887 1.00 . A A .  56 LYS CB   1 1 
       18 30231 1 1  56 LYS CD   C 23.758 -17.196  17.334 1.00 . A A .  56 LYS CD   1 1 
       18 30232 1 1  56 LYS CE   C 24.818 -16.811  18.365 1.00 . A A .  56 LYS CE   1 1 
       18 30233 1 1  56 LYS CG   C 24.191 -16.754  15.934 1.00 . A A .  56 LYS CG   1 1 
       18 30234 1 1  56 LYS H    H 24.492 -12.816  15.384 1.00 . A A .  56 LYS H    1 1 
       18 30235 1 1  56 LYS HA   H 25.679 -15.191  14.229 1.00 . A A .  56 LYS HA   1 1 
       18 30236 1 1  56 LYS HB2  H 25.060 -14.907  16.609 1.00 . A A .  56 LYS HB2  1 1 
       18 30237 1 1  56 LYS HB3  H 23.349 -14.791  16.156 1.00 . A A .  56 LYS HB3  1 1 
       18 30238 1 1  56 LYS HD2  H 22.817 -16.707  17.585 1.00 . A A .  56 LYS HD2  1 1 
       18 30239 1 1  56 LYS HD3  H 23.616 -18.276  17.342 1.00 . A A .  56 LYS HD3  1 1 
       18 30240 1 1  56 LYS HE2  H 25.757 -17.304  18.115 1.00 . A A .  56 LYS HE2  1 1 
       18 30241 1 1  56 LYS HE3  H 24.972 -15.731  18.330 1.00 . A A .  56 LYS HE3  1 1 
       18 30242 1 1  56 LYS HG2  H 23.442 -17.081  15.213 1.00 . A A .  56 LYS HG2  1 1 
       18 30243 1 1  56 LYS HG3  H 25.156 -17.199  15.695 1.00 . A A .  56 LYS HG3  1 1 
       18 30244 1 1  56 LYS HZ1  H 23.524 -16.740  19.945 1.00 . A A .  56 LYS HZ1  1 1 
       18 30245 1 1  56 LYS HZ2  H 24.277 -18.198  19.775 1.00 . A A .  56 LYS HZ2  1 1 
       18 30246 1 1  56 LYS HZ3  H 25.106 -16.913  20.387 1.00 . A A .  56 LYS HZ3  1 1 
       18 30247 1 1  56 LYS N    N 24.904 -13.290  14.593 1.00 . A A .  56 LYS N    1 1 
       18 30248 1 1  56 LYS NZ   N 24.398 -17.197  19.724 1.00 . A A .  56 LYS NZ   1 1 
       18 30249 1 1  56 LYS O    O 23.802 -16.120  12.797 1.00 . A A .  56 LYS O    1 1 
       18 30250 1 1  57 ALA C    C 22.253 -14.364  10.868 1.00 . A A .  57 ALA C    1 1 
       18 30251 1 1  57 ALA CA   C 21.662 -14.462  12.266 1.00 . A A .  57 ALA CA   1 1 
       18 30252 1 1  57 ALA CB   C 20.521 -13.460  12.436 1.00 . A A .  57 ALA CB   1 1 
       18 30253 1 1  57 ALA H    H 22.628 -13.384  13.825 1.00 . A A .  57 ALA H    1 1 
       18 30254 1 1  57 ALA HA   H 21.263 -15.467  12.407 1.00 . A A .  57 ALA HA   1 1 
       18 30255 1 1  57 ALA HB1  H 20.906 -12.442  12.382 1.00 . A A .  57 ALA HB1  1 1 
       18 30256 1 1  57 ALA HB2  H 19.785 -13.609  11.645 1.00 . A A .  57 ALA HB2  1 1 
       18 30257 1 1  57 ALA HB3  H 20.035 -13.610  13.400 1.00 . A A .  57 ALA HB3  1 1 
       18 30258 1 1  57 ALA N    N 22.690 -14.218  13.260 1.00 . A A .  57 ALA N    1 1 
       18 30259 1 1  57 ALA O    O 21.956 -15.206  10.033 1.00 . A A .  57 ALA O    1 1 
       18 30260 1 1  58 TYR C    C 24.441 -14.364   8.803 1.00 . A A .  58 TYR C    1 1 
       18 30261 1 1  58 TYR CA   C 23.611 -13.163   9.248 1.00 . A A .  58 TYR CA   1 1 
       18 30262 1 1  58 TYR CB   C 24.483 -11.913   9.241 1.00 . A A .  58 TYR CB   1 1 
       18 30263 1 1  58 TYR CD1  C 24.084 -11.021   6.917 1.00 . A A .  58 TYR CD1  1 1 
       18 30264 1 1  58 TYR CD2  C 26.327 -11.730   7.530 1.00 . A A .  58 TYR CD2  1 1 
       18 30265 1 1  58 TYR CE1  C 24.544 -10.649   5.646 1.00 . A A .  58 TYR CE1  1 1 
       18 30266 1 1  58 TYR CE2  C 26.793 -11.371   6.258 1.00 . A A .  58 TYR CE2  1 1 
       18 30267 1 1  58 TYR CG   C 24.976 -11.544   7.862 1.00 . A A .  58 TYR CG   1 1 
       18 30268 1 1  58 TYR CZ   C 25.903 -10.823   5.312 1.00 . A A .  58 TYR CZ   1 1 
       18 30269 1 1  58 TYR H    H 23.337 -12.695  11.311 1.00 . A A .  58 TYR H    1 1 
       18 30270 1 1  58 TYR HA   H 22.781 -13.028   8.555 1.00 . A A .  58 TYR HA   1 1 
       18 30271 1 1  58 TYR HB2  H 23.906 -11.080   9.642 1.00 . A A .  58 TYR HB2  1 1 
       18 30272 1 1  58 TYR HB3  H 25.338 -12.080   9.895 1.00 . A A .  58 TYR HB3  1 1 
       18 30273 1 1  58 TYR HD1  H 23.038 -10.911   7.164 1.00 . A A .  58 TYR HD1  1 1 
       18 30274 1 1  58 TYR HD2  H 27.005 -12.155   8.256 1.00 . A A .  58 TYR HD2  1 1 
       18 30275 1 1  58 TYR HE1  H 23.853 -10.230   4.929 1.00 . A A .  58 TYR HE1  1 1 
       18 30276 1 1  58 TYR HE2  H 27.834 -11.509   6.003 1.00 . A A .  58 TYR HE2  1 1 
       18 30277 1 1  58 TYR HH   H 25.668 -10.118   3.510 1.00 . A A .  58 TYR HH   1 1 
       18 30278 1 1  58 TYR N    N 23.081 -13.355  10.590 1.00 . A A .  58 TYR N    1 1 
       18 30279 1 1  58 TYR O    O 24.397 -14.760   7.637 1.00 . A A .  58 TYR O    1 1 
       18 30280 1 1  58 TYR OH   O 26.358 -10.463   4.080 1.00 . A A .  58 TYR OH   1 1 
       18 30281 1 1  59 ARG C    C 25.217 -17.353   9.229 1.00 . A A .  59 ARG C    1 1 
       18 30282 1 1  59 ARG CA   C 26.049 -16.094   9.453 1.00 . A A .  59 ARG CA   1 1 
       18 30283 1 1  59 ARG CB   C 26.995 -16.284  10.636 1.00 . A A .  59 ARG CB   1 1 
       18 30284 1 1  59 ARG CD   C 28.664 -15.185  12.098 1.00 . A A .  59 ARG CD   1 1 
       18 30285 1 1  59 ARG CG   C 27.940 -15.090  10.761 1.00 . A A .  59 ARG CG   1 1 
       18 30286 1 1  59 ARG CZ   C 30.432 -13.950  13.319 1.00 . A A .  59 ARG CZ   1 1 
       18 30287 1 1  59 ARG H    H 25.197 -14.573  10.673 1.00 . A A .  59 ARG H    1 1 
       18 30288 1 1  59 ARG HA   H 26.630 -15.898   8.551 1.00 . A A .  59 ARG HA   1 1 
       18 30289 1 1  59 ARG HB2  H 26.407 -16.384  11.549 1.00 . A A .  59 ARG HB2  1 1 
       18 30290 1 1  59 ARG HB3  H 27.584 -17.190  10.488 1.00 . A A .  59 ARG HB3  1 1 
       18 30291 1 1  59 ARG HD2  H 27.937 -15.073  12.903 1.00 . A A .  59 ARG HD2  1 1 
       18 30292 1 1  59 ARG HD3  H 29.120 -16.173  12.173 1.00 . A A .  59 ARG HD3  1 1 
       18 30293 1 1  59 ARG HE   H 29.853 -13.553  11.420 1.00 . A A .  59 ARG HE   1 1 
       18 30294 1 1  59 ARG HG2  H 28.661 -15.107   9.943 1.00 . A A .  59 ARG HG2  1 1 
       18 30295 1 1  59 ARG HG3  H 27.380 -14.156  10.722 1.00 . A A .  59 ARG HG3  1 1 
       18 30296 1 1  59 ARG HH11 H 29.587 -15.461  14.393 1.00 . A A .  59 ARG HH11 1 1 
       18 30297 1 1  59 ARG HH12 H 30.820 -14.547  15.223 1.00 . A A .  59 ARG HH12 1 1 
       18 30298 1 1  59 ARG HH21 H 31.477 -12.394  12.528 1.00 . A A .  59 ARG HH21 1 1 
       18 30299 1 1  59 ARG HH22 H 31.902 -12.829  14.167 1.00 . A A .  59 ARG HH22 1 1 
       18 30300 1 1  59 ARG N    N 25.197 -14.947   9.735 1.00 . A A .  59 ARG N    1 1 
       18 30301 1 1  59 ARG NE   N 29.697 -14.148  12.221 1.00 . A A .  59 ARG NE   1 1 
       18 30302 1 1  59 ARG NH1  N 30.266 -14.714  14.395 1.00 . A A .  59 ARG NH1  1 1 
       18 30303 1 1  59 ARG NH2  N 31.343 -12.980  13.339 1.00 . A A .  59 ARG NH2  1 1 
       18 30304 1 1  59 ARG O    O 25.664 -18.282   8.558 1.00 . A A .  59 ARG O    1 1 
       18 30305 1 1  60 ALA C    C 22.069 -18.190   8.495 1.00 . A A .  60 ALA C    1 1 
       18 30306 1 1  60 ALA CA   C 23.073 -18.483   9.613 1.00 . A A .  60 ALA CA   1 1 
       18 30307 1 1  60 ALA CB   C 22.360 -18.742  10.938 1.00 . A A .  60 ALA CB   1 1 
       18 30308 1 1  60 ALA H    H 23.724 -16.605  10.372 1.00 . A A .  60 ALA H    1 1 
       18 30309 1 1  60 ALA HA   H 23.625 -19.382   9.343 1.00 . A A .  60 ALA HA   1 1 
       18 30310 1 1  60 ALA HB1  H 21.795 -17.857  11.229 1.00 . A A .  60 ALA HB1  1 1 
       18 30311 1 1  60 ALA HB2  H 21.679 -19.586  10.830 1.00 . A A .  60 ALA HB2  1 1 
       18 30312 1 1  60 ALA HB3  H 23.099 -18.960  11.709 1.00 . A A .  60 ALA HB3  1 1 
       18 30313 1 1  60 ALA N    N 24.007 -17.382   9.791 1.00 . A A .  60 ALA N    1 1 
       18 30314 1 1  60 ALA O    O 21.348 -19.086   8.063 1.00 . A A .  60 ALA O    1 1 
       18 30315 1 1  61 LEU C    C 21.496 -17.007   5.639 1.00 . A A .  61 LEU C    1 1 
       18 30316 1 1  61 LEU CA   C 21.069 -16.505   7.013 1.00 . A A .  61 LEU CA   1 1 
       18 30317 1 1  61 LEU CB   C 21.003 -14.978   7.033 1.00 . A A .  61 LEU CB   1 1 
       18 30318 1 1  61 LEU CD1  C 18.505 -14.810   6.912 1.00 . A A .  61 LEU CD1  1 1 
       18 30319 1 1  61 LEU CD2  C 19.921 -12.921   6.179 1.00 . A A .  61 LEU CD2  1 1 
       18 30320 1 1  61 LEU CG   C 19.820 -14.440   6.235 1.00 . A A .  61 LEU CG   1 1 
       18 30321 1 1  61 LEU H    H 22.649 -16.243   8.395 1.00 . A A .  61 LEU H    1 1 
       18 30322 1 1  61 LEU HA   H 20.088 -16.918   7.254 1.00 . A A .  61 LEU HA   1 1 
       18 30323 1 1  61 LEU HB2  H 20.892 -14.628   8.060 1.00 . A A .  61 LEU HB2  1 1 
       18 30324 1 1  61 LEU HB3  H 21.930 -14.574   6.627 1.00 . A A .  61 LEU HB3  1 1 
       18 30325 1 1  61 LEU HD11 H 18.543 -14.495   7.955 1.00 . A A .  61 LEU HD11 1 1 
       18 30326 1 1  61 LEU HD12 H 17.681 -14.309   6.405 1.00 . A A .  61 LEU HD12 1 1 
       18 30327 1 1  61 LEU HD13 H 18.349 -15.888   6.863 1.00 . A A .  61 LEU HD13 1 1 
       18 30328 1 1  61 LEU HD21 H 19.886 -12.511   7.188 1.00 . A A .  61 LEU HD21 1 1 
       18 30329 1 1  61 LEU HD22 H 20.862 -12.643   5.704 1.00 . A A .  61 LEU HD22 1 1 
       18 30330 1 1  61 LEU HD23 H 19.083 -12.530   5.599 1.00 . A A .  61 LEU HD23 1 1 
       18 30331 1 1  61 LEU HG   H 19.840 -14.846   5.224 1.00 . A A .  61 LEU HG   1 1 
       18 30332 1 1  61 LEU N    N 22.016 -16.937   8.026 1.00 . A A .  61 LEU N    1 1 
       18 30333 1 1  61 LEU O    O 20.671 -17.153   4.742 1.00 . A A .  61 LEU O    1 1 
       18 30334 1 1  62 ASP C    C 22.817 -19.324   4.120 1.00 . A A .  62 ASP C    1 1 
       18 30335 1 1  62 ASP CA   C 23.314 -17.880   4.262 1.00 . A A .  62 ASP CA   1 1 
       18 30336 1 1  62 ASP CB   C 24.841 -17.828   4.313 1.00 . A A .  62 ASP CB   1 1 
       18 30337 1 1  62 ASP CG   C 25.471 -18.336   3.017 1.00 . A A .  62 ASP CG   1 1 
       18 30338 1 1  62 ASP H    H 23.440 -17.058   6.219 1.00 . A A .  62 ASP H    1 1 
       18 30339 1 1  62 ASP HA   H 22.967 -17.305   3.404 1.00 . A A .  62 ASP HA   1 1 
       18 30340 1 1  62 ASP HB2  H 25.151 -16.795   4.468 1.00 . A A .  62 ASP HB2  1 1 
       18 30341 1 1  62 ASP HB3  H 25.190 -18.430   5.151 1.00 . A A .  62 ASP HB3  1 1 
       18 30342 1 1  62 ASP N    N 22.792 -17.277   5.475 1.00 . A A .  62 ASP N    1 1 
       18 30343 1 1  62 ASP O    O 22.975 -19.938   3.066 1.00 . A A .  62 ASP O    1 1 
       18 30344 1 1  62 ASP OD1  O 25.209 -17.711   1.966 1.00 . A A .  62 ASP OD1  1 1 
       18 30345 1 1  62 ASP OD2  O 26.207 -19.345   3.086 1.00 . A A .  62 ASP OD2  1 1 
       18 30346 1 1  63 SER C    C 20.142 -21.207   5.233 1.00 . A A .  63 SER C    1 1 
       18 30347 1 1  63 SER CA   C 21.672 -21.216   5.203 1.00 . A A .  63 SER CA   1 1 
       18 30348 1 1  63 SER CB   C 22.233 -21.966   6.411 1.00 . A A .  63 SER CB   1 1 
       18 30349 1 1  63 SER H    H 22.129 -19.327   6.034 1.00 . A A .  63 SER H    1 1 
       18 30350 1 1  63 SER HA   H 21.991 -21.737   4.300 1.00 . A A .  63 SER HA   1 1 
       18 30351 1 1  63 SER HB2  H 21.896 -21.476   7.324 1.00 . A A .  63 SER HB2  1 1 
       18 30352 1 1  63 SER HB3  H 21.874 -22.994   6.396 1.00 . A A .  63 SER HB3  1 1 
       18 30353 1 1  63 SER HG   H 23.924 -22.444   5.585 1.00 . A A .  63 SER HG   1 1 
       18 30354 1 1  63 SER N    N 22.216 -19.868   5.184 1.00 . A A .  63 SER N    1 1 
       18 30355 1 1  63 SER O    O 19.521 -22.267   5.258 1.00 . A A .  63 SER O    1 1 
       18 30356 1 1  63 SER OG   O 23.646 -21.967   6.371 1.00 . A A .  63 SER OG   1 1 
       18 30357 1 1  64 PHE C    C 17.544 -20.073   3.803 1.00 . A A .  64 PHE C    1 1 
       18 30358 1 1  64 PHE CA   C 18.079 -19.873   5.218 1.00 . A A .  64 PHE CA   1 1 
       18 30359 1 1  64 PHE CB   C 17.720 -18.491   5.755 1.00 . A A .  64 PHE CB   1 1 
       18 30360 1 1  64 PHE CD1  C 15.446 -18.747   6.810 1.00 . A A .  64 PHE CD1  1 1 
       18 30361 1 1  64 PHE CD2  C 15.652 -17.421   4.789 1.00 . A A .  64 PHE CD2  1 1 
       18 30362 1 1  64 PHE CE1  C 14.071 -18.481   6.844 1.00 . A A .  64 PHE CE1  1 1 
       18 30363 1 1  64 PHE CE2  C 14.276 -17.150   4.825 1.00 . A A .  64 PHE CE2  1 1 
       18 30364 1 1  64 PHE CG   C 16.235 -18.213   5.787 1.00 . A A .  64 PHE CG   1 1 
       18 30365 1 1  64 PHE CZ   C 13.484 -17.676   5.856 1.00 . A A .  64 PHE CZ   1 1 
       18 30366 1 1  64 PHE H    H 20.082 -19.175   5.231 1.00 . A A .  64 PHE H    1 1 
       18 30367 1 1  64 PHE HA   H 17.629 -20.619   5.873 1.00 . A A .  64 PHE HA   1 1 
       18 30368 1 1  64 PHE HB2  H 18.113 -18.399   6.768 1.00 . A A .  64 PHE HB2  1 1 
       18 30369 1 1  64 PHE HB3  H 18.199 -17.736   5.131 1.00 . A A .  64 PHE HB3  1 1 
       18 30370 1 1  64 PHE HD1  H 15.895 -19.363   7.574 1.00 . A A .  64 PHE HD1  1 1 
       18 30371 1 1  64 PHE HD2  H 16.263 -17.020   3.994 1.00 . A A .  64 PHE HD2  1 1 
       18 30372 1 1  64 PHE HE1  H 13.466 -18.897   7.637 1.00 . A A .  64 PHE HE1  1 1 
       18 30373 1 1  64 PHE HE2  H 13.827 -16.534   4.060 1.00 . A A .  64 PHE HE2  1 1 
       18 30374 1 1  64 PHE HZ   H 12.427 -17.463   5.880 1.00 . A A .  64 PHE HZ   1 1 
       18 30375 1 1  64 PHE N    N 19.527 -20.019   5.233 1.00 . A A .  64 PHE N    1 1 
       18 30376 1 1  64 PHE O    O 18.098 -19.525   2.849 1.00 . A A .  64 PHE O    1 1 
       18 30377 1 1  65 ARG C    C 14.412 -20.844   2.272 1.00 . A A .  65 ARG C    1 1 
       18 30378 1 1  65 ARG CA   C 15.899 -21.202   2.366 1.00 . A A .  65 ARG CA   1 1 
       18 30379 1 1  65 ARG CB   C 16.118 -22.694   2.077 1.00 . A A .  65 ARG CB   1 1 
       18 30380 1 1  65 ARG CD   C 18.444 -22.326   1.093 1.00 . A A .  65 ARG CD   1 1 
       18 30381 1 1  65 ARG CG   C 17.593 -23.113   2.093 1.00 . A A .  65 ARG CG   1 1 
       18 30382 1 1  65 ARG CZ   C 17.757 -21.408  -1.113 1.00 . A A .  65 ARG CZ   1 1 
       18 30383 1 1  65 ARG H    H 16.037 -21.245   4.494 1.00 . A A .  65 ARG H    1 1 
       18 30384 1 1  65 ARG HA   H 16.409 -20.619   1.600 1.00 . A A .  65 ARG HA   1 1 
       18 30385 1 1  65 ARG HB2  H 15.586 -23.278   2.828 1.00 . A A .  65 ARG HB2  1 1 
       18 30386 1 1  65 ARG HB3  H 15.696 -22.932   1.101 1.00 . A A .  65 ARG HB3  1 1 
       18 30387 1 1  65 ARG HD2  H 18.474 -21.279   1.394 1.00 . A A .  65 ARG HD2  1 1 
       18 30388 1 1  65 ARG HD3  H 19.463 -22.715   1.118 1.00 . A A .  65 ARG HD3  1 1 
       18 30389 1 1  65 ARG HE   H 17.650 -23.358  -0.590 1.00 . A A .  65 ARG HE   1 1 
       18 30390 1 1  65 ARG HG2  H 17.999 -22.965   3.094 1.00 . A A .  65 ARG HG2  1 1 
       18 30391 1 1  65 ARG HG3  H 17.655 -24.175   1.851 1.00 . A A .  65 ARG HG3  1 1 
       18 30392 1 1  65 ARG HH11 H 18.462 -19.998   0.171 1.00 . A A .  65 ARG HH11 1 1 
       18 30393 1 1  65 ARG HH12 H 17.959 -19.402  -1.395 1.00 . A A .  65 ARG HH12 1 1 
       18 30394 1 1  65 ARG HH21 H 17.021 -22.555  -2.625 1.00 . A A .  65 ARG HH21 1 1 
       18 30395 1 1  65 ARG HH22 H 17.148 -20.845  -2.971 1.00 . A A .  65 ARG HH22 1 1 
       18 30396 1 1  65 ARG N    N 16.468 -20.860   3.666 1.00 . A A .  65 ARG N    1 1 
       18 30397 1 1  65 ARG NE   N 17.913 -22.436  -0.273 1.00 . A A .  65 ARG NE   1 1 
       18 30398 1 1  65 ARG NH1  N 18.085 -20.169  -0.751 1.00 . A A .  65 ARG NH1  1 1 
       18 30399 1 1  65 ARG NH2  N 17.268 -21.620  -2.334 1.00 . A A .  65 ARG NH2  1 1 
       18 30400 1 1  65 ARG O    O 13.768 -21.177   1.281 1.00 . A A .  65 ARG O    1 1 
       18 30401 1 1  66 GLY C    C 11.481 -20.857   3.592 1.00 . A A .  66 GLY C    1 1 
       18 30402 1 1  66 GLY CA   C 12.471 -19.738   3.264 1.00 . A A .  66 GLY CA   1 1 
       18 30403 1 1  66 GLY H    H 14.416 -19.938   4.098 1.00 . A A .  66 GLY H    1 1 
       18 30404 1 1  66 GLY HA2  H 12.338 -18.942   3.997 1.00 . A A .  66 GLY HA2  1 1 
       18 30405 1 1  66 GLY HA3  H 12.234 -19.338   2.278 1.00 . A A .  66 GLY HA3  1 1 
       18 30406 1 1  66 GLY N    N 13.859 -20.173   3.288 1.00 . A A .  66 GLY N    1 1 
       18 30407 1 1  66 GLY O    O 10.293 -20.716   3.304 1.00 . A A .  66 GLY O    1 1 
       18 30408 1 1  67 ASP C    C 10.154 -22.649   5.737 1.00 . A A .  67 ASP C    1 1 
       18 30409 1 1  67 ASP CA   C 11.068 -23.060   4.578 1.00 . A A .  67 ASP CA   1 1 
       18 30410 1 1  67 ASP CB   C 11.905 -24.278   4.968 1.00 . A A .  67 ASP CB   1 1 
       18 30411 1 1  67 ASP CG   C 12.715 -24.814   3.789 1.00 . A A .  67 ASP CG   1 1 
       18 30412 1 1  67 ASP H    H 12.934 -22.047   4.380 1.00 . A A .  67 ASP H    1 1 
       18 30413 1 1  67 ASP HA   H 10.435 -23.325   3.731 1.00 . A A .  67 ASP HA   1 1 
       18 30414 1 1  67 ASP HB2  H 12.577 -24.004   5.783 1.00 . A A .  67 ASP HB2  1 1 
       18 30415 1 1  67 ASP HB3  H 11.237 -25.068   5.315 1.00 . A A .  67 ASP HB3  1 1 
       18 30416 1 1  67 ASP N    N 11.947 -21.961   4.186 1.00 . A A .  67 ASP N    1 1 
       18 30417 1 1  67 ASP O    O  9.216 -23.372   6.072 1.00 . A A .  67 ASP O    1 1 
       18 30418 1 1  67 ASP OD1  O 12.090 -25.127   2.750 1.00 . A A .  67 ASP OD1  1 1 
       18 30419 1 1  67 ASP OD2  O 13.954 -24.907   3.935 1.00 . A A .  67 ASP OD2  1 1 
       18 30420 1 1  68 SER C    C  9.665 -19.408   7.318 1.00 . A A .  68 SER C    1 1 
       18 30421 1 1  68 SER CA   C  9.652 -20.930   7.440 1.00 . A A .  68 SER CA   1 1 
       18 30422 1 1  68 SER CB   C 10.255 -21.347   8.787 1.00 . A A .  68 SER CB   1 1 
       18 30423 1 1  68 SER H    H 11.225 -20.960   6.026 1.00 . A A .  68 SER H    1 1 
       18 30424 1 1  68 SER HA   H  8.622 -21.281   7.379 1.00 . A A .  68 SER HA   1 1 
       18 30425 1 1  68 SER HB2  H 11.273 -20.965   8.864 1.00 . A A .  68 SER HB2  1 1 
       18 30426 1 1  68 SER HB3  H  9.659 -20.931   9.599 1.00 . A A .  68 SER HB3  1 1 
       18 30427 1 1  68 SER HG   H  9.371 -23.075   8.867 1.00 . A A .  68 SER HG   1 1 
       18 30428 1 1  68 SER N    N 10.429 -21.492   6.345 1.00 . A A .  68 SER N    1 1 
       18 30429 1 1  68 SER O    O 10.461 -18.858   6.560 1.00 . A A .  68 SER O    1 1 
       18 30430 1 1  68 SER OG   O 10.275 -22.754   8.907 1.00 . A A .  68 SER OG   1 1 
       18 30431 1 1  69 ALA C    C 10.032 -16.705   8.636 1.00 . A A .  69 ALA C    1 1 
       18 30432 1 1  69 ALA CA   C  8.748 -17.273   8.034 1.00 . A A .  69 ALA CA   1 1 
       18 30433 1 1  69 ALA CB   C  7.512 -16.779   8.783 1.00 . A A .  69 ALA CB   1 1 
       18 30434 1 1  69 ALA H    H  8.134 -19.217   8.648 1.00 . A A .  69 ALA H    1 1 
       18 30435 1 1  69 ALA HA   H  8.679 -16.945   6.996 1.00 . A A .  69 ALA HA   1 1 
       18 30436 1 1  69 ALA HB1  H  7.563 -17.087   9.828 1.00 . A A .  69 ALA HB1  1 1 
       18 30437 1 1  69 ALA HB2  H  7.473 -15.691   8.727 1.00 . A A .  69 ALA HB2  1 1 
       18 30438 1 1  69 ALA HB3  H  6.611 -17.193   8.330 1.00 . A A .  69 ALA HB3  1 1 
       18 30439 1 1  69 ALA N    N  8.789 -18.726   8.057 1.00 . A A .  69 ALA N    1 1 
       18 30440 1 1  69 ALA O    O 10.580 -17.274   9.579 1.00 . A A .  69 ALA O    1 1 
       18 30441 1 1  70 PHE C    C 11.709 -14.508   9.975 1.00 . A A .  70 PHE C    1 1 
       18 30442 1 1  70 PHE CA   C 11.784 -15.023   8.541 1.00 . A A .  70 PHE CA   1 1 
       18 30443 1 1  70 PHE CB   C 12.194 -13.877   7.610 1.00 . A A .  70 PHE CB   1 1 
       18 30444 1 1  70 PHE CD1  C 14.665 -13.828   8.119 1.00 . A A .  70 PHE CD1  1 1 
       18 30445 1 1  70 PHE CD2  C 13.342 -11.835   8.553 1.00 . A A .  70 PHE CD2  1 1 
       18 30446 1 1  70 PHE CE1  C 15.805 -13.166   8.594 1.00 . A A .  70 PHE CE1  1 1 
       18 30447 1 1  70 PHE CE2  C 14.484 -11.175   9.028 1.00 . A A .  70 PHE CE2  1 1 
       18 30448 1 1  70 PHE CG   C 13.430 -13.160   8.100 1.00 . A A .  70 PHE CG   1 1 
       18 30449 1 1  70 PHE CZ   C 15.717 -11.843   9.049 1.00 . A A .  70 PHE CZ   1 1 
       18 30450 1 1  70 PHE H    H 10.011 -15.113   7.361 1.00 . A A .  70 PHE H    1 1 
       18 30451 1 1  70 PHE HA   H 12.545 -15.801   8.494 1.00 . A A .  70 PHE HA   1 1 
       18 30452 1 1  70 PHE HB2  H 12.380 -14.273   6.612 1.00 . A A .  70 PHE HB2  1 1 
       18 30453 1 1  70 PHE HB3  H 11.371 -13.166   7.553 1.00 . A A .  70 PHE HB3  1 1 
       18 30454 1 1  70 PHE HD1  H 14.735 -14.846   7.767 1.00 . A A .  70 PHE HD1  1 1 
       18 30455 1 1  70 PHE HD2  H 12.393 -11.321   8.541 1.00 . A A .  70 PHE HD2  1 1 
       18 30456 1 1  70 PHE HE1  H 16.756 -13.678   8.615 1.00 . A A .  70 PHE HE1  1 1 
       18 30457 1 1  70 PHE HE2  H 14.411 -10.157   9.378 1.00 . A A .  70 PHE HE2  1 1 
       18 30458 1 1  70 PHE HZ   H 16.603 -11.342   9.410 1.00 . A A .  70 PHE HZ   1 1 
       18 30459 1 1  70 PHE N    N 10.516 -15.582   8.099 1.00 . A A .  70 PHE N    1 1 
       18 30460 1 1  70 PHE O    O 12.696 -14.581  10.699 1.00 . A A .  70 PHE O    1 1 
       18 30461 1 1  71 TYR C    C 10.530 -14.535  12.794 1.00 . A A .  71 TYR C    1 1 
       18 30462 1 1  71 TYR CA   C 10.458 -13.432  11.740 1.00 . A A .  71 TYR CA   1 1 
       18 30463 1 1  71 TYR CB   C  9.185 -12.595  11.875 1.00 . A A .  71 TYR CB   1 1 
       18 30464 1 1  71 TYR CD1  C  7.365 -14.018  12.895 1.00 . A A .  71 TYR CD1  1 1 
       18 30465 1 1  71 TYR CD2  C  7.208 -13.427  10.539 1.00 . A A .  71 TYR CD2  1 1 
       18 30466 1 1  71 TYR CE1  C  6.159 -14.726  12.800 1.00 . A A .  71 TYR CE1  1 1 
       18 30467 1 1  71 TYR CE2  C  6.000 -14.131  10.438 1.00 . A A .  71 TYR CE2  1 1 
       18 30468 1 1  71 TYR CG   C  7.888 -13.370  11.766 1.00 . A A .  71 TYR CG   1 1 
       18 30469 1 1  71 TYR CZ   C  5.473 -14.789  11.570 1.00 . A A .  71 TYR CZ   1 1 
       18 30470 1 1  71 TYR H    H  9.749 -13.962   9.795 1.00 . A A .  71 TYR H    1 1 
       18 30471 1 1  71 TYR HA   H 11.312 -12.768  11.887 1.00 . A A .  71 TYR HA   1 1 
       18 30472 1 1  71 TYR HB2  H  9.198 -12.101  12.847 1.00 . A A .  71 TYR HB2  1 1 
       18 30473 1 1  71 TYR HB3  H  9.196 -11.827  11.104 1.00 . A A .  71 TYR HB3  1 1 
       18 30474 1 1  71 TYR HD1  H  7.891 -13.967  13.837 1.00 . A A .  71 TYR HD1  1 1 
       18 30475 1 1  71 TYR HD2  H  7.612 -12.923   9.674 1.00 . A A .  71 TYR HD2  1 1 
       18 30476 1 1  71 TYR HE1  H  5.758 -15.225  13.670 1.00 . A A .  71 TYR HE1  1 1 
       18 30477 1 1  71 TYR HE2  H  5.471 -14.176   9.497 1.00 . A A .  71 TYR HE2  1 1 
       18 30478 1 1  71 TYR HH   H  4.046 -15.900  12.302 1.00 . A A .  71 TYR HH   1 1 
       18 30479 1 1  71 TYR N    N 10.554 -13.988  10.404 1.00 . A A .  71 TYR N    1 1 
       18 30480 1 1  71 TYR O    O 11.155 -14.344  13.832 1.00 . A A .  71 TYR O    1 1 
       18 30481 1 1  71 TYR OH   O  4.302 -15.480  11.476 1.00 . A A .  71 TYR OH   1 1 
       18 30482 1 1  72 THR C    C 11.368 -17.379  13.494 1.00 . A A .  72 THR C    1 1 
       18 30483 1 1  72 THR CA   C  9.964 -16.796  13.487 1.00 . A A .  72 THR CA   1 1 
       18 30484 1 1  72 THR CB   C  8.956 -17.880  13.101 1.00 . A A .  72 THR CB   1 1 
       18 30485 1 1  72 THR CG2  C  8.954 -19.002  14.140 1.00 . A A .  72 THR CG2  1 1 
       18 30486 1 1  72 THR H    H  9.380 -15.806  11.686 1.00 . A A .  72 THR H    1 1 
       18 30487 1 1  72 THR HA   H  9.731 -16.428  14.486 1.00 . A A .  72 THR HA   1 1 
       18 30488 1 1  72 THR HB   H  9.216 -18.292  12.126 1.00 . A A .  72 THR HB   1 1 
       18 30489 1 1  72 THR HG1  H  7.057 -18.013  12.744 1.00 . A A .  72 THR HG1  1 1 
       18 30490 1 1  72 THR HG21 H  9.934 -19.478  14.172 1.00 . A A .  72 THR HG21 1 1 
       18 30491 1 1  72 THR HG22 H  8.727 -18.584  15.120 1.00 . A A .  72 THR HG22 1 1 
       18 30492 1 1  72 THR HG23 H  8.205 -19.747  13.874 1.00 . A A .  72 THR HG23 1 1 
       18 30493 1 1  72 THR N    N  9.906 -15.689  12.540 1.00 . A A .  72 THR N    1 1 
       18 30494 1 1  72 THR O    O 11.863 -17.798  14.537 1.00 . A A .  72 THR O    1 1 
       18 30495 1 1  72 THR OG1  O  7.663 -17.329  13.038 1.00 . A A .  72 THR OG1  1 1 
       18 30496 1 1  73 TRP C    C 14.371 -17.035  12.928 1.00 . A A .  73 TRP C    1 1 
       18 30497 1 1  73 TRP CA   C 13.368 -17.942  12.219 1.00 . A A .  73 TRP CA   1 1 
       18 30498 1 1  73 TRP CB   C 13.717 -18.098  10.740 1.00 . A A .  73 TRP CB   1 1 
       18 30499 1 1  73 TRP CD1  C 15.526 -19.803  10.267 1.00 . A A .  73 TRP CD1  1 1 
       18 30500 1 1  73 TRP CD2  C 16.317 -17.707  10.381 1.00 . A A .  73 TRP CD2  1 1 
       18 30501 1 1  73 TRP CE2  C 17.432 -18.560  10.149 1.00 . A A .  73 TRP CE2  1 1 
       18 30502 1 1  73 TRP CE3  C 16.577 -16.327  10.480 1.00 . A A .  73 TRP CE3  1 1 
       18 30503 1 1  73 TRP CG   C 15.117 -18.533  10.472 1.00 . A A .  73 TRP CG   1 1 
       18 30504 1 1  73 TRP CH2  C 18.961 -16.698  10.166 1.00 . A A .  73 TRP CH2  1 1 
       18 30505 1 1  73 TRP CZ2  C 18.739 -18.074  10.047 1.00 . A A .  73 TRP CZ2  1 1 
       18 30506 1 1  73 TRP CZ3  C 17.883 -15.828  10.375 1.00 . A A .  73 TRP CZ3  1 1 
       18 30507 1 1  73 TRP H    H 11.582 -17.050  11.493 1.00 . A A .  73 TRP H    1 1 
       18 30508 1 1  73 TRP HA   H 13.403 -18.926  12.687 1.00 . A A .  73 TRP HA   1 1 
       18 30509 1 1  73 TRP HB2  H 13.032 -18.818  10.293 1.00 . A A .  73 TRP HB2  1 1 
       18 30510 1 1  73 TRP HB3  H 13.564 -17.139  10.245 1.00 . A A .  73 TRP HB3  1 1 
       18 30511 1 1  73 TRP HD1  H 14.883 -20.671  10.260 1.00 . A A .  73 TRP HD1  1 1 
       18 30512 1 1  73 TRP HE1  H 17.411 -20.671   9.883 1.00 . A A .  73 TRP HE1  1 1 
       18 30513 1 1  73 TRP HE3  H 15.759 -15.639  10.641 1.00 . A A .  73 TRP HE3  1 1 
       18 30514 1 1  73 TRP HH2  H 19.966 -16.307  10.097 1.00 . A A .  73 TRP HH2  1 1 
       18 30515 1 1  73 TRP HZ2  H 19.564 -18.750   9.880 1.00 . A A .  73 TRP HZ2  1 1 
       18 30516 1 1  73 TRP HZ3  H 18.062 -14.766  10.451 1.00 . A A .  73 TRP HZ3  1 1 
       18 30517 1 1  73 TRP N    N 12.024 -17.406  12.328 1.00 . A A .  73 TRP N    1 1 
       18 30518 1 1  73 TRP NE1  N 16.892 -19.824  10.068 1.00 . A A .  73 TRP NE1  1 1 
       18 30519 1 1  73 TRP O    O 15.351 -17.525  13.485 1.00 . A A .  73 TRP O    1 1 
       18 30520 1 1  74 LEU C    C 14.842 -14.698  15.031 1.00 . A A .  74 LEU C    1 1 
       18 30521 1 1  74 LEU CA   C 15.041 -14.762  13.521 1.00 . A A .  74 LEU CA   1 1 
       18 30522 1 1  74 LEU CB   C 14.795 -13.388  12.893 1.00 . A A .  74 LEU CB   1 1 
       18 30523 1 1  74 LEU CD1  C 17.184 -12.623  13.194 1.00 . A A .  74 LEU CD1  1 1 
       18 30524 1 1  74 LEU CD2  C 15.367 -10.962  12.893 1.00 . A A .  74 LEU CD2  1 1 
       18 30525 1 1  74 LEU CG   C 15.717 -12.320  13.488 1.00 . A A .  74 LEU CG   1 1 
       18 30526 1 1  74 LEU H    H 13.307 -15.367  12.454 1.00 . A A .  74 LEU H    1 1 
       18 30527 1 1  74 LEU HA   H 16.065 -15.067  13.311 1.00 . A A .  74 LEU HA   1 1 
       18 30528 1 1  74 LEU HB2  H 14.959 -13.456  11.819 1.00 . A A .  74 LEU HB2  1 1 
       18 30529 1 1  74 LEU HB3  H 13.760 -13.098  13.074 1.00 . A A .  74 LEU HB3  1 1 
       18 30530 1 1  74 LEU HD11 H 17.333 -12.701  12.117 1.00 . A A .  74 LEU HD11 1 1 
       18 30531 1 1  74 LEU HD12 H 17.808 -11.823  13.592 1.00 . A A .  74 LEU HD12 1 1 
       18 30532 1 1  74 LEU HD13 H 17.473 -13.562  13.666 1.00 . A A .  74 LEU HD13 1 1 
       18 30533 1 1  74 LEU HD21 H 14.324 -10.736  13.108 1.00 . A A .  74 LEU HD21 1 1 
       18 30534 1 1  74 LEU HD22 H 15.995 -10.200  13.355 1.00 . A A .  74 LEU HD22 1 1 
       18 30535 1 1  74 LEU HD23 H 15.527 -10.973  11.814 1.00 . A A .  74 LEU HD23 1 1 
       18 30536 1 1  74 LEU HG   H 15.566 -12.270  14.567 1.00 . A A .  74 LEU HG   1 1 
       18 30537 1 1  74 LEU N    N 14.135 -15.718  12.913 1.00 . A A .  74 LEU N    1 1 
       18 30538 1 1  74 LEU O    O 15.808 -14.531  15.771 1.00 . A A .  74 LEU O    1 1 
       18 30539 1 1  75 TYR C    C 13.898 -15.966  17.673 1.00 . A A .  75 TYR C    1 1 
       18 30540 1 1  75 TYR CA   C 13.333 -14.760  16.930 1.00 . A A .  75 TYR CA   1 1 
       18 30541 1 1  75 TYR CB   C 11.838 -14.574  17.171 1.00 . A A .  75 TYR CB   1 1 
       18 30542 1 1  75 TYR CD1  C 12.082 -12.097  16.684 1.00 . A A .  75 TYR CD1  1 1 
       18 30543 1 1  75 TYR CD2  C  9.963 -13.180  16.205 1.00 . A A .  75 TYR CD2  1 1 
       18 30544 1 1  75 TYR CE1  C 11.570 -10.878  16.224 1.00 . A A .  75 TYR CE1  1 1 
       18 30545 1 1  75 TYR CE2  C  9.442 -11.965  15.738 1.00 . A A .  75 TYR CE2  1 1 
       18 30546 1 1  75 TYR CG   C 11.285 -13.252  16.676 1.00 . A A .  75 TYR CG   1 1 
       18 30547 1 1  75 TYR CZ   C 10.248 -10.810  15.742 1.00 . A A .  75 TYR CZ   1 1 
       18 30548 1 1  75 TYR H    H 12.826 -14.964  14.868 1.00 . A A .  75 TYR H    1 1 
       18 30549 1 1  75 TYR HA   H 13.859 -13.891  17.327 1.00 . A A .  75 TYR HA   1 1 
       18 30550 1 1  75 TYR HB2  H 11.301 -15.388  16.683 1.00 . A A .  75 TYR HB2  1 1 
       18 30551 1 1  75 TYR HB3  H 11.646 -14.633  18.243 1.00 . A A .  75 TYR HB3  1 1 
       18 30552 1 1  75 TYR HD1  H 13.100 -12.129  17.044 1.00 . A A .  75 TYR HD1  1 1 
       18 30553 1 1  75 TYR HD2  H  9.342 -14.063  16.202 1.00 . A A .  75 TYR HD2  1 1 
       18 30554 1 1  75 TYR HE1  H 12.201 -10.001  16.251 1.00 . A A .  75 TYR HE1  1 1 
       18 30555 1 1  75 TYR HE2  H  8.428 -11.912  15.372 1.00 . A A .  75 TYR HE2  1 1 
       18 30556 1 1  75 TYR HH   H 10.382  -8.914  15.318 1.00 . A A .  75 TYR HH   1 1 
       18 30557 1 1  75 TYR N    N 13.600 -14.832  15.502 1.00 . A A .  75 TYR N    1 1 
       18 30558 1 1  75 TYR O    O 14.099 -15.892  18.886 1.00 . A A .  75 TYR O    1 1 
       18 30559 1 1  75 TYR OH   O  9.745  -9.631  15.277 1.00 . A A .  75 TYR OH   1 1 
       18 30560 1 1  76 ARG C    C 16.320 -17.926  17.770 1.00 . A A .  76 ARG C    1 1 
       18 30561 1 1  76 ARG CA   C 14.834 -18.212  17.597 1.00 . A A .  76 ARG CA   1 1 
       18 30562 1 1  76 ARG CB   C 14.617 -19.474  16.759 1.00 . A A .  76 ARG CB   1 1 
       18 30563 1 1  76 ARG CD   C 12.900 -21.239  16.187 1.00 . A A .  76 ARG CD   1 1 
       18 30564 1 1  76 ARG CG   C 13.148 -19.882  16.845 1.00 . A A .  76 ARG CG   1 1 
       18 30565 1 1  76 ARG CZ   C 14.293 -21.770  14.198 1.00 . A A .  76 ARG CZ   1 1 
       18 30566 1 1  76 ARG H    H 13.911 -17.131  15.998 1.00 . A A .  76 ARG H    1 1 
       18 30567 1 1  76 ARG HA   H 14.410 -18.383  18.585 1.00 . A A .  76 ARG HA   1 1 
       18 30568 1 1  76 ARG HB2  H 14.898 -19.289  15.724 1.00 . A A .  76 ARG HB2  1 1 
       18 30569 1 1  76 ARG HB3  H 15.222 -20.286  17.162 1.00 . A A .  76 ARG HB3  1 1 
       18 30570 1 1  76 ARG HD2  H 13.502 -21.997  16.687 1.00 . A A .  76 ARG HD2  1 1 
       18 30571 1 1  76 ARG HD3  H 11.849 -21.501  16.312 1.00 . A A .  76 ARG HD3  1 1 
       18 30572 1 1  76 ARG HE   H 12.546 -20.756  14.143 1.00 . A A .  76 ARG HE   1 1 
       18 30573 1 1  76 ARG HG2  H 12.861 -19.946  17.895 1.00 . A A .  76 ARG HG2  1 1 
       18 30574 1 1  76 ARG HG3  H 12.542 -19.118  16.356 1.00 . A A .  76 ARG HG3  1 1 
       18 30575 1 1  76 ARG HH11 H 15.098 -22.420  15.946 1.00 . A A .  76 ARG HH11 1 1 
       18 30576 1 1  76 ARG HH12 H 16.034 -22.778  14.514 1.00 . A A .  76 ARG HH12 1 1 
       18 30577 1 1  76 ARG HH21 H 13.761 -21.278  12.302 1.00 . A A .  76 ARG HH21 1 1 
       18 30578 1 1  76 ARG HH22 H 15.284 -22.129  12.463 1.00 . A A .  76 ARG HH22 1 1 
       18 30579 1 1  76 ARG N    N 14.165 -17.078  16.974 1.00 . A A .  76 ARG N    1 1 
       18 30580 1 1  76 ARG NE   N 13.208 -21.219  14.751 1.00 . A A .  76 ARG NE   1 1 
       18 30581 1 1  76 ARG NH1  N 15.214 -22.373  14.944 1.00 . A A .  76 ARG NH1  1 1 
       18 30582 1 1  76 ARG NH2  N 14.460 -21.720  12.881 1.00 . A A .  76 ARG NH2  1 1 
       18 30583 1 1  76 ARG O    O 16.959 -18.520  18.636 1.00 . A A .  76 ARG O    1 1 
       18 30584 1 1  77 ILE C    C 18.440 -15.762  18.356 1.00 . A A .  77 ILE C    1 1 
       18 30585 1 1  77 ILE CA   C 18.281 -16.640  17.118 1.00 . A A .  77 ILE CA   1 1 
       18 30586 1 1  77 ILE CB   C 18.791 -15.882  15.881 1.00 . A A .  77 ILE CB   1 1 
       18 30587 1 1  77 ILE CD1  C 18.893 -17.990  14.414 1.00 . A A .  77 ILE CD1  1 1 
       18 30588 1 1  77 ILE CG1  C 18.424 -16.543  14.546 1.00 . A A .  77 ILE CG1  1 1 
       18 30589 1 1  77 ILE CG2  C 20.312 -15.741  15.970 1.00 . A A .  77 ILE CG2  1 1 
       18 30590 1 1  77 ILE H    H 16.333 -16.587  16.236 1.00 . A A .  77 ILE H    1 1 
       18 30591 1 1  77 ILE HA   H 18.875 -17.544  17.256 1.00 . A A .  77 ILE HA   1 1 
       18 30592 1 1  77 ILE HB   H 18.362 -14.880  15.884 1.00 . A A .  77 ILE HB   1 1 
       18 30593 1 1  77 ILE HD11 H 18.610 -18.358  13.428 1.00 . A A .  77 ILE HD11 1 1 
       18 30594 1 1  77 ILE HD12 H 19.978 -18.036  14.513 1.00 . A A .  77 ILE HD12 1 1 
       18 30595 1 1  77 ILE HD13 H 18.414 -18.603  15.177 1.00 . A A .  77 ILE HD13 1 1 
       18 30596 1 1  77 ILE HG12 H 17.340 -16.519  14.422 1.00 . A A .  77 ILE HG12 1 1 
       18 30597 1 1  77 ILE HG13 H 18.864 -15.959  13.737 1.00 . A A .  77 ILE HG13 1 1 
       18 30598 1 1  77 ILE HG21 H 20.579 -15.142  16.840 1.00 . A A .  77 ILE HG21 1 1 
       18 30599 1 1  77 ILE HG22 H 20.775 -16.724  16.058 1.00 . A A .  77 ILE HG22 1 1 
       18 30600 1 1  77 ILE HG23 H 20.688 -15.249  15.074 1.00 . A A .  77 ILE HG23 1 1 
       18 30601 1 1  77 ILE N    N 16.884 -17.019  16.964 1.00 . A A .  77 ILE N    1 1 
       18 30602 1 1  77 ILE O    O 19.462 -15.820  19.035 1.00 . A A .  77 ILE O    1 1 
       18 30603 1 1  78 ALA C    C 17.370 -14.614  21.108 1.00 . A A .  78 ALA C    1 1 
       18 30604 1 1  78 ALA CA   C 17.511 -13.968  19.729 1.00 . A A .  78 ALA CA   1 1 
       18 30605 1 1  78 ALA CB   C 16.442 -12.901  19.506 1.00 . A A .  78 ALA CB   1 1 
       18 30606 1 1  78 ALA H    H 16.577 -14.980  18.111 1.00 . A A .  78 ALA H    1 1 
       18 30607 1 1  78 ALA HA   H 18.482 -13.478  19.675 1.00 . A A .  78 ALA HA   1 1 
       18 30608 1 1  78 ALA HB1  H 15.451 -13.353  19.565 1.00 . A A .  78 ALA HB1  1 1 
       18 30609 1 1  78 ALA HB2  H 16.522 -12.121  20.263 1.00 . A A .  78 ALA HB2  1 1 
       18 30610 1 1  78 ALA HB3  H 16.583 -12.460  18.519 1.00 . A A .  78 ALA HB3  1 1 
       18 30611 1 1  78 ALA N    N 17.427 -14.945  18.656 1.00 . A A .  78 ALA N    1 1 
       18 30612 1 1  78 ALA O    O 18.064 -14.221  22.044 1.00 . A A .  78 ALA O    1 1 
       18 30613 1 1  79 VAL C    C 17.341 -17.287  22.830 1.00 . A A .  79 VAL C    1 1 
       18 30614 1 1  79 VAL CA   C 16.265 -16.245  22.538 1.00 . A A .  79 VAL CA   1 1 
       18 30615 1 1  79 VAL CB   C 14.850 -16.829  22.602 1.00 . A A .  79 VAL CB   1 1 
       18 30616 1 1  79 VAL CG1  C 14.634 -17.912  21.548 1.00 . A A .  79 VAL CG1  1 1 
       18 30617 1 1  79 VAL CG2  C 14.582 -17.438  23.975 1.00 . A A .  79 VAL CG2  1 1 
       18 30618 1 1  79 VAL H    H 15.936 -15.913  20.456 1.00 . A A .  79 VAL H    1 1 
       18 30619 1 1  79 VAL HA   H 16.335 -15.481  23.313 1.00 . A A .  79 VAL HA   1 1 
       18 30620 1 1  79 VAL HB   H 14.138 -16.021  22.432 1.00 . A A .  79 VAL HB   1 1 
       18 30621 1 1  79 VAL HG11 H 14.846 -17.509  20.558 1.00 . A A .  79 VAL HG11 1 1 
       18 30622 1 1  79 VAL HG12 H 15.293 -18.758  21.744 1.00 . A A .  79 VAL HG12 1 1 
       18 30623 1 1  79 VAL HG13 H 13.599 -18.250  21.588 1.00 . A A .  79 VAL HG13 1 1 
       18 30624 1 1  79 VAL HG21 H 15.211 -18.315  24.126 1.00 . A A .  79 VAL HG21 1 1 
       18 30625 1 1  79 VAL HG22 H 14.803 -16.705  24.751 1.00 . A A .  79 VAL HG22 1 1 
       18 30626 1 1  79 VAL HG23 H 13.535 -17.735  24.040 1.00 . A A .  79 VAL HG23 1 1 
       18 30627 1 1  79 VAL N    N 16.481 -15.605  21.248 1.00 . A A .  79 VAL N    1 1 
       18 30628 1 1  79 VAL O    O 17.669 -17.524  23.991 1.00 . A A .  79 VAL O    1 1 
       18 30629 1 1  80 ASN C    C 20.282 -18.176  22.295 1.00 . A A .  80 ASN C    1 1 
       18 30630 1 1  80 ASN CA   C 18.968 -18.886  21.982 1.00 . A A .  80 ASN CA   1 1 
       18 30631 1 1  80 ASN CB   C 19.102 -19.768  20.738 1.00 . A A .  80 ASN CB   1 1 
       18 30632 1 1  80 ASN CG   C 17.921 -20.713  20.560 1.00 . A A .  80 ASN CG   1 1 
       18 30633 1 1  80 ASN H    H 17.587 -17.713  20.850 1.00 . A A .  80 ASN H    1 1 
       18 30634 1 1  80 ASN HA   H 18.723 -19.526  22.831 1.00 . A A .  80 ASN HA   1 1 
       18 30635 1 1  80 ASN HB2  H 19.199 -19.139  19.854 1.00 . A A .  80 ASN HB2  1 1 
       18 30636 1 1  80 ASN HB3  H 20.007 -20.370  20.829 1.00 . A A .  80 ASN HB3  1 1 
       18 30637 1 1  80 ASN HD21 H 18.681 -21.404  18.808 1.00 . A A .  80 ASN HD21 1 1 
       18 30638 1 1  80 ASN HD22 H 17.163 -22.120  19.314 1.00 . A A .  80 ASN HD22 1 1 
       18 30639 1 1  80 ASN N    N 17.901 -17.913  21.789 1.00 . A A .  80 ASN N    1 1 
       18 30640 1 1  80 ASN ND2  N 17.923 -21.475  19.471 1.00 . A A .  80 ASN ND2  1 1 
       18 30641 1 1  80 ASN O    O 21.170 -18.767  22.909 1.00 . A A .  80 ASN O    1 1 
       18 30642 1 1  80 ASN OD1  O 17.011 -20.759  21.388 1.00 . A A .  80 ASN OD1  1 1 
       18 30643 1 1  81 THR C    C 21.557 -15.571  23.589 1.00 . A A .  81 THR C    1 1 
       18 30644 1 1  81 THR CA   C 21.623 -16.144  22.177 1.00 . A A .  81 THR CA   1 1 
       18 30645 1 1  81 THR CB   C 21.806 -15.042  21.132 1.00 . A A .  81 THR CB   1 1 
       18 30646 1 1  81 THR CG2  C 23.052 -14.209  21.414 1.00 . A A .  81 THR CG2  1 1 
       18 30647 1 1  81 THR H    H 19.680 -16.467  21.361 1.00 . A A .  81 THR H    1 1 
       18 30648 1 1  81 THR HA   H 22.483 -16.813  22.129 1.00 . A A .  81 THR HA   1 1 
       18 30649 1 1  81 THR HB   H 20.934 -14.389  21.115 1.00 . A A .  81 THR HB   1 1 
       18 30650 1 1  81 THR HG1  H 21.103 -15.880  19.535 1.00 . A A .  81 THR HG1  1 1 
       18 30651 1 1  81 THR HG21 H 23.930 -14.854  21.452 1.00 . A A .  81 THR HG21 1 1 
       18 30652 1 1  81 THR HG22 H 23.179 -13.474  20.618 1.00 . A A .  81 THR HG22 1 1 
       18 30653 1 1  81 THR HG23 H 22.951 -13.685  22.364 1.00 . A A .  81 THR HG23 1 1 
       18 30654 1 1  81 THR N    N 20.421 -16.911  21.884 1.00 . A A .  81 THR N    1 1 
       18 30655 1 1  81 THR O    O 22.593 -15.384  24.218 1.00 . A A .  81 THR O    1 1 
       18 30656 1 1  81 THR OG1  O 21.971 -15.638  19.864 1.00 . A A .  81 THR OG1  1 1 
       18 30657 1 1  82 ALA C    C 20.495 -15.790  26.497 1.00 . A A .  82 ALA C    1 1 
       18 30658 1 1  82 ALA CA   C 20.211 -14.732  25.434 1.00 . A A .  82 ALA CA   1 1 
       18 30659 1 1  82 ALA CB   C 18.794 -14.175  25.580 1.00 . A A .  82 ALA CB   1 1 
       18 30660 1 1  82 ALA H    H 19.522 -15.451  23.554 1.00 . A A .  82 ALA H    1 1 
       18 30661 1 1  82 ALA HA   H 20.928 -13.922  25.564 1.00 . A A .  82 ALA HA   1 1 
       18 30662 1 1  82 ALA HB1  H 18.617 -13.434  24.802 1.00 . A A .  82 ALA HB1  1 1 
       18 30663 1 1  82 ALA HB2  H 18.067 -14.981  25.482 1.00 . A A .  82 ALA HB2  1 1 
       18 30664 1 1  82 ALA HB3  H 18.684 -13.707  26.559 1.00 . A A .  82 ALA HB3  1 1 
       18 30665 1 1  82 ALA N    N 20.357 -15.287  24.099 1.00 . A A .  82 ALA N    1 1 
       18 30666 1 1  82 ALA O    O 21.049 -15.482  27.550 1.00 . A A .  82 ALA O    1 1 
       18 30667 1 1  83 LYS C    C 21.848 -18.559  27.051 1.00 . A A .  83 LYS C    1 1 
       18 30668 1 1  83 LYS CA   C 20.383 -18.138  27.143 1.00 . A A .  83 LYS CA   1 1 
       18 30669 1 1  83 LYS CB   C 19.438 -19.299  26.825 1.00 . A A .  83 LYS CB   1 1 
       18 30670 1 1  83 LYS CD   C 17.039 -20.026  26.751 1.00 . A A .  83 LYS CD   1 1 
       18 30671 1 1  83 LYS CE   C 15.601 -19.669  27.131 1.00 . A A .  83 LYS CE   1 1 
       18 30672 1 1  83 LYS CG   C 17.999 -18.908  27.163 1.00 . A A .  83 LYS CG   1 1 
       18 30673 1 1  83 LYS H    H 19.637 -17.243  25.357 1.00 . A A .  83 LYS H    1 1 
       18 30674 1 1  83 LYS HA   H 20.195 -17.802  28.163 1.00 . A A .  83 LYS HA   1 1 
       18 30675 1 1  83 LYS HB2  H 19.517 -19.550  25.767 1.00 . A A .  83 LYS HB2  1 1 
       18 30676 1 1  83 LYS HB3  H 19.722 -20.167  27.419 1.00 . A A .  83 LYS HB3  1 1 
       18 30677 1 1  83 LYS HD2  H 17.096 -20.157  25.670 1.00 . A A .  83 LYS HD2  1 1 
       18 30678 1 1  83 LYS HD3  H 17.323 -20.955  27.244 1.00 . A A .  83 LYS HD3  1 1 
       18 30679 1 1  83 LYS HE2  H 15.349 -18.700  26.702 1.00 . A A .  83 LYS HE2  1 1 
       18 30680 1 1  83 LYS HE3  H 14.929 -20.420  26.715 1.00 . A A .  83 LYS HE3  1 1 
       18 30681 1 1  83 LYS HG2  H 17.921 -18.733  28.235 1.00 . A A .  83 LYS HG2  1 1 
       18 30682 1 1  83 LYS HG3  H 17.728 -17.994  26.634 1.00 . A A .  83 LYS HG3  1 1 
       18 30683 1 1  83 LYS HZ1  H 16.037 -18.933  28.996 1.00 . A A .  83 LYS HZ1  1 1 
       18 30684 1 1  83 LYS HZ2  H 14.467 -19.399  28.820 1.00 . A A .  83 LYS HZ2  1 1 
       18 30685 1 1  83 LYS HZ3  H 15.644 -20.530  28.991 1.00 . A A .  83 LYS HZ3  1 1 
       18 30686 1 1  83 LYS N    N 20.117 -17.042  26.223 1.00 . A A .  83 LYS N    1 1 
       18 30687 1 1  83 LYS NZ   N 15.424 -19.628  28.595 1.00 . A A .  83 LYS NZ   1 1 
       18 30688 1 1  83 LYS O    O 22.408 -19.053  28.025 1.00 . A A .  83 LYS O    1 1 
       18 30689 1 1  84 ASN C    C 24.750 -17.547  26.282 1.00 . A A .  84 ASN C    1 1 
       18 30690 1 1  84 ASN CA   C 23.883 -18.663  25.697 1.00 . A A .  84 ASN CA   1 1 
       18 30691 1 1  84 ASN CB   C 24.150 -18.851  24.202 1.00 . A A .  84 ASN CB   1 1 
       18 30692 1 1  84 ASN CG   C 25.603 -19.210  23.930 1.00 . A A .  84 ASN CG   1 1 
       18 30693 1 1  84 ASN H    H 21.954 -18.001  25.096 1.00 . A A .  84 ASN H    1 1 
       18 30694 1 1  84 ASN HA   H 24.120 -19.594  26.211 1.00 . A A .  84 ASN HA   1 1 
       18 30695 1 1  84 ASN HB2  H 23.514 -19.653  23.829 1.00 . A A .  84 ASN HB2  1 1 
       18 30696 1 1  84 ASN HB3  H 23.904 -17.929  23.673 1.00 . A A .  84 ASN HB3  1 1 
       18 30697 1 1  84 ASN HD21 H 26.080 -17.269  23.537 1.00 . A A .  84 ASN HD21 1 1 
       18 30698 1 1  84 ASN HD22 H 27.396 -18.414  23.413 1.00 . A A .  84 ASN HD22 1 1 
       18 30699 1 1  84 ASN N    N 22.471 -18.365  25.883 1.00 . A A .  84 ASN N    1 1 
       18 30700 1 1  84 ASN ND2  N 26.423 -18.217  23.601 1.00 . A A .  84 ASN ND2  1 1 
       18 30701 1 1  84 ASN O    O 25.892 -17.790  26.669 1.00 . A A .  84 ASN O    1 1 
       18 30702 1 1  84 ASN OD1  O 25.985 -20.373  24.017 1.00 . A A .  84 ASN OD1  1 1 
       18 30703 1 1  85 TYR C    C 25.081 -15.235  28.376 1.00 . A A .  85 TYR C    1 1 
       18 30704 1 1  85 TYR CA   C 24.942 -15.171  26.859 1.00 . A A .  85 TYR CA   1 1 
       18 30705 1 1  85 TYR CB   C 24.187 -13.910  26.437 1.00 . A A .  85 TYR CB   1 1 
       18 30706 1 1  85 TYR CD1  C 25.904 -12.085  26.141 1.00 . A A .  85 TYR CD1  1 1 
       18 30707 1 1  85 TYR CD2  C 24.319 -11.917  27.977 1.00 . A A .  85 TYR CD2  1 1 
       18 30708 1 1  85 TYR CE1  C 26.470 -10.856  26.507 1.00 . A A .  85 TYR CE1  1 1 
       18 30709 1 1  85 TYR CE2  C 24.891 -10.697  28.361 1.00 . A A .  85 TYR CE2  1 1 
       18 30710 1 1  85 TYR CG   C 24.823 -12.607  26.865 1.00 . A A .  85 TYR CG   1 1 
       18 30711 1 1  85 TYR CZ   C 25.965 -10.158  27.622 1.00 . A A .  85 TYR CZ   1 1 
       18 30712 1 1  85 TYR H    H 23.273 -16.179  26.016 1.00 . A A .  85 TYR H    1 1 
       18 30713 1 1  85 TYR HA   H 25.939 -15.150  26.416 1.00 . A A .  85 TYR HA   1 1 
       18 30714 1 1  85 TYR HB2  H 24.113 -13.905  25.350 1.00 . A A .  85 TYR HB2  1 1 
       18 30715 1 1  85 TYR HB3  H 23.177 -13.955  26.845 1.00 . A A .  85 TYR HB3  1 1 
       18 30716 1 1  85 TYR HD1  H 26.305 -12.623  25.295 1.00 . A A .  85 TYR HD1  1 1 
       18 30717 1 1  85 TYR HD2  H 23.487 -12.323  28.532 1.00 . A A .  85 TYR HD2  1 1 
       18 30718 1 1  85 TYR HE1  H 27.292 -10.445  25.939 1.00 . A A .  85 TYR HE1  1 1 
       18 30719 1 1  85 TYR HE2  H 24.510 -10.172  29.225 1.00 . A A .  85 TYR HE2  1 1 
       18 30720 1 1  85 TYR HH   H 26.077  -8.569  28.740 1.00 . A A .  85 TYR HH   1 1 
       18 30721 1 1  85 TYR N    N 24.215 -16.324  26.348 1.00 . A A .  85 TYR N    1 1 
       18 30722 1 1  85 TYR O    O 26.111 -14.837  28.919 1.00 . A A .  85 TYR O    1 1 
       18 30723 1 1  85 TYR OH   O 26.517  -8.967  27.985 1.00 . A A .  85 TYR OH   1 1 
       18 30724 1 1  86 LEU C    C 24.888 -16.984  31.044 1.00 . A A .  86 LEU C    1 1 
       18 30725 1 1  86 LEU CA   C 24.077 -15.800  30.522 1.00 . A A .  86 LEU CA   1 1 
       18 30726 1 1  86 LEU CB   C 22.646 -15.851  31.058 1.00 . A A .  86 LEU CB   1 1 
       18 30727 1 1  86 LEU CD1  C 20.474 -14.698  31.386 1.00 . A A .  86 LEU CD1  1 1 
       18 30728 1 1  86 LEU CD2  C 22.562 -13.364  31.515 1.00 . A A .  86 LEU CD2  1 1 
       18 30729 1 1  86 LEU CG   C 21.881 -14.544  30.819 1.00 . A A .  86 LEU CG   1 1 
       18 30730 1 1  86 LEU H    H 23.231 -16.054  28.575 1.00 . A A .  86 LEU H    1 1 
       18 30731 1 1  86 LEU HA   H 24.558 -14.898  30.901 1.00 . A A .  86 LEU HA   1 1 
       18 30732 1 1  86 LEU HB2  H 22.113 -16.674  30.582 1.00 . A A .  86 LEU HB2  1 1 
       18 30733 1 1  86 LEU HB3  H 22.690 -16.036  32.131 1.00 . A A .  86 LEU HB3  1 1 
       18 30734 1 1  86 LEU HD11 H 19.927 -13.766  31.253 1.00 . A A .  86 LEU HD11 1 1 
       18 30735 1 1  86 LEU HD12 H 19.956 -15.500  30.861 1.00 . A A .  86 LEU HD12 1 1 
       18 30736 1 1  86 LEU HD13 H 20.529 -14.937  32.448 1.00 . A A .  86 LEU HD13 1 1 
       18 30737 1 1  86 LEU HD21 H 21.939 -12.474  31.421 1.00 . A A .  86 LEU HD21 1 1 
       18 30738 1 1  86 LEU HD22 H 22.703 -13.593  32.571 1.00 . A A .  86 LEU HD22 1 1 
       18 30739 1 1  86 LEU HD23 H 23.530 -13.162  31.058 1.00 . A A .  86 LEU HD23 1 1 
       18 30740 1 1  86 LEU HG   H 21.816 -14.340  29.750 1.00 . A A .  86 LEU HG   1 1 
       18 30741 1 1  86 LEU N    N 24.052 -15.735  29.068 1.00 . A A .  86 LEU N    1 1 
       18 30742 1 1  86 LEU O    O 25.399 -16.913  32.159 1.00 . A A .  86 LEU O    1 1 
       18 30743 1 1  87 VAL C    C 27.297 -19.008  30.370 1.00 . A A .  87 VAL C    1 1 
       18 30744 1 1  87 VAL CA   C 25.826 -19.204  30.728 1.00 . A A .  87 VAL CA   1 1 
       18 30745 1 1  87 VAL CB   C 25.294 -20.524  30.166 1.00 . A A .  87 VAL CB   1 1 
       18 30746 1 1  87 VAL CG1  C 23.861 -20.758  30.643 1.00 . A A .  87 VAL CG1  1 1 
       18 30747 1 1  87 VAL CG2  C 25.345 -20.550  28.643 1.00 . A A .  87 VAL CG2  1 1 
       18 30748 1 1  87 VAL H    H 24.560 -18.122  29.378 1.00 . A A .  87 VAL H    1 1 
       18 30749 1 1  87 VAL HA   H 25.754 -19.263  31.813 1.00 . A A .  87 VAL HA   1 1 
       18 30750 1 1  87 VAL HB   H 25.919 -21.334  30.544 1.00 . A A .  87 VAL HB   1 1 
       18 30751 1 1  87 VAL HG11 H 23.209 -19.969  30.269 1.00 . A A .  87 VAL HG11 1 1 
       18 30752 1 1  87 VAL HG12 H 23.513 -21.722  30.271 1.00 . A A .  87 VAL HG12 1 1 
       18 30753 1 1  87 VAL HG13 H 23.835 -20.760  31.732 1.00 . A A .  87 VAL HG13 1 1 
       18 30754 1 1  87 VAL HG21 H 26.376 -20.454  28.303 1.00 . A A .  87 VAL HG21 1 1 
       18 30755 1 1  87 VAL HG22 H 24.935 -21.492  28.276 1.00 . A A .  87 VAL HG22 1 1 
       18 30756 1 1  87 VAL HG23 H 24.758 -19.724  28.242 1.00 . A A .  87 VAL HG23 1 1 
       18 30757 1 1  87 VAL N    N 25.021 -18.071  30.275 1.00 . A A .  87 VAL N    1 1 
       18 30758 1 1  87 VAL O    O 28.167 -19.612  30.995 1.00 . A A .  87 VAL O    1 1 
       18 30759 1 1  88 ALA C    C 29.629 -16.898  29.885 1.00 . A A .  88 ALA C    1 1 
       18 30760 1 1  88 ALA CA   C 28.950 -17.899  28.951 1.00 . A A .  88 ALA CA   1 1 
       18 30761 1 1  88 ALA CB   C 28.933 -17.369  27.518 1.00 . A A .  88 ALA CB   1 1 
       18 30762 1 1  88 ALA H    H 26.831 -17.708  28.880 1.00 . A A .  88 ALA H    1 1 
       18 30763 1 1  88 ALA HA   H 29.517 -18.828  28.987 1.00 . A A .  88 ALA HA   1 1 
       18 30764 1 1  88 ALA HB1  H 28.357 -16.445  27.474 1.00 . A A .  88 ALA HB1  1 1 
       18 30765 1 1  88 ALA HB2  H 29.955 -17.172  27.193 1.00 . A A .  88 ALA HB2  1 1 
       18 30766 1 1  88 ALA HB3  H 28.483 -18.111  26.857 1.00 . A A .  88 ALA HB3  1 1 
       18 30767 1 1  88 ALA N    N 27.583 -18.170  29.371 1.00 . A A .  88 ALA N    1 1 
       18 30768 1 1  88 ALA O    O 30.845 -16.722  29.812 1.00 . A A .  88 ALA O    1 1 
       18 30769 1 1  89 GLN C    C 29.094 -15.786  33.158 1.00 . A A .  89 GLN C    1 1 
       18 30770 1 1  89 GLN CA   C 29.392 -15.313  31.738 1.00 . A A .  89 GLN CA   1 1 
       18 30771 1 1  89 GLN CB   C 28.804 -13.923  31.487 1.00 . A A .  89 GLN CB   1 1 
       18 30772 1 1  89 GLN CD   C 28.603 -12.038  29.808 1.00 . A A .  89 GLN CD   1 1 
       18 30773 1 1  89 GLN CG   C 29.107 -13.455  30.059 1.00 . A A .  89 GLN CG   1 1 
       18 30774 1 1  89 GLN H    H 27.856 -16.397  30.741 1.00 . A A .  89 GLN H    1 1 
       18 30775 1 1  89 GLN HA   H 30.473 -15.254  31.623 1.00 . A A .  89 GLN HA   1 1 
       18 30776 1 1  89 GLN HB2  H 27.724 -13.953  31.636 1.00 . A A .  89 GLN HB2  1 1 
       18 30777 1 1  89 GLN HB3  H 29.251 -13.227  32.195 1.00 . A A .  89 GLN HB3  1 1 
       18 30778 1 1  89 GLN HE21 H 28.733 -12.283  27.789 1.00 . A A .  89 GLN HE21 1 1 
       18 30779 1 1  89 GLN HE22 H 28.196 -10.710  28.336 1.00 . A A .  89 GLN HE22 1 1 
       18 30780 1 1  89 GLN HG2  H 30.183 -13.481  29.893 1.00 . A A .  89 GLN HG2  1 1 
       18 30781 1 1  89 GLN HG3  H 28.630 -14.128  29.347 1.00 . A A .  89 GLN HG3  1 1 
       18 30782 1 1  89 GLN N    N 28.854 -16.248  30.758 1.00 . A A .  89 GLN N    1 1 
       18 30783 1 1  89 GLN NE2  N 28.507 -11.648  28.541 1.00 . A A .  89 GLN NE2  1 1 
       18 30784 1 1  89 GLN O    O 29.718 -15.314  34.106 1.00 . A A .  89 GLN O    1 1 
       18 30785 1 1  89 GLN OE1  O 28.300 -11.293  30.739 1.00 . A A .  89 GLN OE1  1 1 
       18 30786 1 1  90 GLY C    C 28.771 -18.455  34.944 1.00 . A A .  90 GLY C    1 1 
       18 30787 1 1  90 GLY CA   C 27.827 -17.301  34.605 1.00 . A A .  90 GLY CA   1 1 
       18 30788 1 1  90 GLY H    H 27.621 -17.036  32.510 1.00 . A A .  90 GLY H    1 1 
       18 30789 1 1  90 GLY HA2  H 27.909 -16.534  35.376 1.00 . A A .  90 GLY HA2  1 1 
       18 30790 1 1  90 GLY HA3  H 26.806 -17.679  34.576 1.00 . A A .  90 GLY HA3  1 1 
       18 30791 1 1  90 GLY N    N 28.146 -16.716  33.312 1.00 . A A .  90 GLY N    1 1 
       18 30792 1 1  90 GLY O    O 28.888 -18.827  36.110 1.00 . A A .  90 GLY O    1 1 
       18 30793 1 1  91 ARG C    C 31.843 -19.584  33.931 1.00 . A A .  91 ARG C    1 1 
       18 30794 1 1  91 ARG CA   C 30.416 -20.094  34.112 1.00 . A A .  91 ARG CA   1 1 
       18 30795 1 1  91 ARG CB   C 30.111 -21.238  33.144 1.00 . A A .  91 ARG CB   1 1 
       18 30796 1 1  91 ARG CD   C 28.376 -22.913  32.404 1.00 . A A .  91 ARG CD   1 1 
       18 30797 1 1  91 ARG CG   C 28.696 -21.781  33.380 1.00 . A A .  91 ARG CG   1 1 
       18 30798 1 1  91 ARG CZ   C 29.321 -25.115  31.795 1.00 . A A .  91 ARG CZ   1 1 
       18 30799 1 1  91 ARG H    H 29.275 -18.695  32.989 1.00 . A A .  91 ARG H    1 1 
       18 30800 1 1  91 ARG HA   H 30.327 -20.476  35.128 1.00 . A A .  91 ARG HA   1 1 
       18 30801 1 1  91 ARG HB2  H 30.197 -20.876  32.119 1.00 . A A .  91 ARG HB2  1 1 
       18 30802 1 1  91 ARG HB3  H 30.836 -22.037  33.301 1.00 . A A .  91 ARG HB3  1 1 
       18 30803 1 1  91 ARG HD2  H 27.330 -23.196  32.527 1.00 . A A .  91 ARG HD2  1 1 
       18 30804 1 1  91 ARG HD3  H 28.530 -22.554  31.387 1.00 . A A .  91 ARG HD3  1 1 
       18 30805 1 1  91 ARG HE   H 29.743 -24.125  33.506 1.00 . A A .  91 ARG HE   1 1 
       18 30806 1 1  91 ARG HG2  H 28.610 -22.150  34.402 1.00 . A A .  91 ARG HG2  1 1 
       18 30807 1 1  91 ARG HG3  H 27.972 -20.980  33.235 1.00 . A A .  91 ARG HG3  1 1 
       18 30808 1 1  91 ARG HH11 H 28.038 -24.350  30.415 1.00 . A A .  91 ARG HH11 1 1 
       18 30809 1 1  91 ARG HH12 H 28.732 -25.901  30.011 1.00 . A A .  91 ARG HH12 1 1 
       18 30810 1 1  91 ARG HH21 H 30.629 -26.156  32.955 1.00 . A A .  91 ARG HH21 1 1 
       18 30811 1 1  91 ARG HH22 H 30.198 -26.919  31.445 1.00 . A A .  91 ARG HH22 1 1 
       18 30812 1 1  91 ARG N    N 29.444 -19.017  33.931 1.00 . A A .  91 ARG N    1 1 
       18 30813 1 1  91 ARG NE   N 29.218 -24.091  32.644 1.00 . A A .  91 ARG NE   1 1 
       18 30814 1 1  91 ARG NH1  N 28.644 -25.124  30.649 1.00 . A A .  91 ARG NH1  1 1 
       18 30815 1 1  91 ARG NH2  N 30.112 -26.144  32.086 1.00 . A A .  91 ARG NH2  1 1 
       18 30816 1 1  91 ARG O    O 32.793 -20.355  34.047 1.00 . A A .  91 ARG O    1 1 
       18 30817 1 1  92 ARG C    C 34.126 -17.661  34.695 1.00 . A A .  92 ARG C    1 1 
       18 30818 1 1  92 ARG CA   C 33.306 -17.685  33.405 1.00 . A A .  92 ARG CA   1 1 
       18 30819 1 1  92 ARG CB   C 33.101 -16.281  32.830 1.00 . A A .  92 ARG CB   1 1 
       18 30820 1 1  92 ARG CD   C 34.179 -14.248  31.854 1.00 . A A .  92 ARG CD   1 1 
       18 30821 1 1  92 ARG CG   C 34.433 -15.604  32.513 1.00 . A A .  92 ARG CG   1 1 
       18 30822 1 1  92 ARG CZ   C 35.520 -12.382  30.933 1.00 . A A .  92 ARG CZ   1 1 
       18 30823 1 1  92 ARG H    H 31.187 -17.694  33.590 1.00 . A A .  92 ARG H    1 1 
       18 30824 1 1  92 ARG HA   H 33.842 -18.282  32.666 1.00 . A A .  92 ARG HA   1 1 
       18 30825 1 1  92 ARG HB2  H 32.515 -16.355  31.914 1.00 . A A .  92 ARG HB2  1 1 
       18 30826 1 1  92 ARG HB3  H 32.555 -15.675  33.553 1.00 . A A .  92 ARG HB3  1 1 
       18 30827 1 1  92 ARG HD2  H 33.591 -14.398  30.948 1.00 . A A .  92 ARG HD2  1 1 
       18 30828 1 1  92 ARG HD3  H 33.616 -13.618  32.542 1.00 . A A .  92 ARG HD3  1 1 
       18 30829 1 1  92 ARG HE   H 36.297 -14.072  31.723 1.00 . A A .  92 ARG HE   1 1 
       18 30830 1 1  92 ARG HG2  H 34.992 -15.454  33.435 1.00 . A A .  92 ARG HG2  1 1 
       18 30831 1 1  92 ARG HG3  H 35.010 -16.231  31.834 1.00 . A A .  92 ARG HG3  1 1 
       18 30832 1 1  92 ARG HH11 H 33.512 -12.085  30.846 1.00 . A A .  92 ARG HH11 1 1 
       18 30833 1 1  92 ARG HH12 H 34.495 -10.790  30.196 1.00 . A A .  92 ARG HH12 1 1 
       18 30834 1 1  92 ARG HH21 H 37.552 -12.369  30.875 1.00 . A A .  92 ARG HH21 1 1 
       18 30835 1 1  92 ARG HH22 H 36.775 -10.952  30.212 1.00 . A A .  92 ARG HH22 1 1 
       18 30836 1 1  92 ARG N    N 32.003 -18.287  33.646 1.00 . A A .  92 ARG N    1 1 
       18 30837 1 1  92 ARG NE   N 35.440 -13.584  31.509 1.00 . A A .  92 ARG NE   1 1 
       18 30838 1 1  92 ARG NH1  N 34.420 -11.697  30.635 1.00 . A A .  92 ARG NH1  1 1 
       18 30839 1 1  92 ARG NH2  N 36.709 -11.858  30.652 1.00 . A A .  92 ARG NH2  1 1 
       18 30840 1 1  92 ARG O    O 33.650 -17.184  35.723 1.00 . A A .  92 ARG O    1 1 
       18 30841 1 1  93 LEU C    C 35.659 -18.970  36.981 1.00 . A A .  93 LEU C    1 1 
       18 30842 1 1  93 LEU CA   C 36.278 -18.283  35.755 1.00 . A A .  93 LEU CA   1 1 
       18 30843 1 1  93 LEU CB   C 36.889 -16.912  36.080 1.00 . A A .  93 LEU CB   1 1 
       18 30844 1 1  93 LEU CD1  C 37.874 -16.602  33.751 1.00 . A A .  93 LEU CD1  1 1 
       18 30845 1 1  93 LEU CD2  C 38.711 -15.267  35.662 1.00 . A A .  93 LEU CD2  1 1 
       18 30846 1 1  93 LEU CG   C 38.149 -16.625  35.254 1.00 . A A .  93 LEU CG   1 1 
       18 30847 1 1  93 LEU H    H 35.675 -18.532  33.732 1.00 . A A .  93 LEU H    1 1 
       18 30848 1 1  93 LEU HA   H 37.093 -18.934  35.437 1.00 . A A .  93 LEU HA   1 1 
       18 30849 1 1  93 LEU HB2  H 36.148 -16.130  35.921 1.00 . A A .  93 LEU HB2  1 1 
       18 30850 1 1  93 LEU HB3  H 37.179 -16.895  37.131 1.00 . A A .  93 LEU HB3  1 1 
       18 30851 1 1  93 LEU HD11 H 37.122 -15.845  33.526 1.00 . A A .  93 LEU HD11 1 1 
       18 30852 1 1  93 LEU HD12 H 38.796 -16.361  33.220 1.00 . A A .  93 LEU HD12 1 1 
       18 30853 1 1  93 LEU HD13 H 37.523 -17.579  33.419 1.00 . A A .  93 LEU HD13 1 1 
       18 30854 1 1  93 LEU HD21 H 37.978 -14.486  35.455 1.00 . A A .  93 LEU HD21 1 1 
       18 30855 1 1  93 LEU HD22 H 38.940 -15.272  36.727 1.00 . A A .  93 LEU HD22 1 1 
       18 30856 1 1  93 LEU HD23 H 39.623 -15.064  35.099 1.00 . A A .  93 LEU HD23 1 1 
       18 30857 1 1  93 LEU HG   H 38.894 -17.392  35.463 1.00 . A A .  93 LEU HG   1 1 
       18 30858 1 1  93 LEU N    N 35.357 -18.181  34.623 1.00 . A A .  93 LEU N    1 1 
       18 30859 1 1  93 LEU O    O 36.189 -18.848  38.083 1.00 . A A .  93 LEU O    1 1 
       18 30860 1 1  94 GLU C    C 34.362 -21.881  37.897 1.00 . A A .  94 GLU C    1 1 
       18 30861 1 1  94 GLU CA   C 33.907 -20.420  37.897 1.00 . A A .  94 GLU CA   1 1 
       18 30862 1 1  94 GLU CB   C 32.388 -20.291  37.751 1.00 . A A .  94 GLU CB   1 1 
       18 30863 1 1  94 GLU CD   C 30.156 -20.642  38.878 1.00 . A A .  94 GLU CD   1 1 
       18 30864 1 1  94 GLU CG   C 31.662 -20.879  38.964 1.00 . A A .  94 GLU CG   1 1 
       18 30865 1 1  94 GLU H    H 34.125 -19.745  35.890 1.00 . A A .  94 GLU H    1 1 
       18 30866 1 1  94 GLU HA   H 34.208 -19.971  38.843 1.00 . A A .  94 GLU HA   1 1 
       18 30867 1 1  94 GLU HB2  H 32.129 -19.235  37.667 1.00 . A A .  94 GLU HB2  1 1 
       18 30868 1 1  94 GLU HB3  H 32.062 -20.805  36.848 1.00 . A A .  94 GLU HB3  1 1 
       18 30869 1 1  94 GLU HG2  H 31.848 -21.952  39.018 1.00 . A A .  94 GLU HG2  1 1 
       18 30870 1 1  94 GLU HG3  H 32.050 -20.408  39.868 1.00 . A A .  94 GLU HG3  1 1 
       18 30871 1 1  94 GLU N    N 34.547 -19.693  36.806 1.00 . A A .  94 GLU N    1 1 
       18 30872 1 1  94 GLU O    O 34.191 -22.591  38.890 1.00 . A A .  94 GLU O    1 1 
       18 30873 1 1  94 GLU OE1  O 29.479 -21.467  38.223 1.00 . A A .  94 GLU OE1  1 1 
       18 30874 1 1  94 GLU OE2  O 29.690 -19.641  39.467 1.00 . A A .  94 GLU OE2  1 1 
       18 30875 1 1  95 LEU C    C 36.739 -23.740  35.838 1.00 . A A .  95 LEU C    1 1 
       18 30876 1 1  95 LEU CA   C 35.426 -23.699  36.625 1.00 . A A .  95 LEU CA   1 1 
       18 30877 1 1  95 LEU CB   C 34.326 -24.571  36.002 1.00 . A A .  95 LEU CB   1 1 
       18 30878 1 1  95 LEU CD1  C 34.649 -23.819  33.587 1.00 . A A .  95 LEU CD1  1 1 
       18 30879 1 1  95 LEU CD2  C 32.550 -24.912  34.288 1.00 . A A .  95 LEU CD2  1 1 
       18 30880 1 1  95 LEU CG   C 33.668 -23.979  34.747 1.00 . A A .  95 LEU CG   1 1 
       18 30881 1 1  95 LEU H    H 35.055 -21.705  35.998 1.00 . A A .  95 LEU H    1 1 
       18 30882 1 1  95 LEU HA   H 35.647 -24.096  37.615 1.00 . A A .  95 LEU HA   1 1 
       18 30883 1 1  95 LEU HB2  H 34.735 -25.555  35.769 1.00 . A A .  95 LEU HB2  1 1 
       18 30884 1 1  95 LEU HB3  H 33.546 -24.711  36.752 1.00 . A A .  95 LEU HB3  1 1 
       18 30885 1 1  95 LEU HD11 H 35.134 -24.774  33.383 1.00 . A A .  95 LEU HD11 1 1 
       18 30886 1 1  95 LEU HD12 H 34.109 -23.488  32.701 1.00 . A A .  95 LEU HD12 1 1 
       18 30887 1 1  95 LEU HD13 H 35.399 -23.067  33.837 1.00 . A A .  95 LEU HD13 1 1 
       18 30888 1 1  95 LEU HD21 H 32.966 -25.890  34.046 1.00 . A A .  95 LEU HD21 1 1 
       18 30889 1 1  95 LEU HD22 H 31.812 -25.020  35.082 1.00 . A A .  95 LEU HD22 1 1 
       18 30890 1 1  95 LEU HD23 H 32.073 -24.491  33.403 1.00 . A A .  95 LEU HD23 1 1 
       18 30891 1 1  95 LEU HG   H 33.236 -23.007  34.983 1.00 . A A .  95 LEU HG   1 1 
       18 30892 1 1  95 LEU N    N 34.946 -22.334  36.781 1.00 . A A .  95 LEU N    1 1 
       18 30893 1 1  95 LEU O    O 37.139 -24.800  35.358 1.00 . A A .  95 LEU O    1 1 
       18 30894 1 1  96 VAL C    C 38.492 -23.035  33.548 1.00 . A A .  96 VAL C    1 1 
       18 30895 1 1  96 VAL CA   C 38.646 -22.432  34.948 1.00 . A A .  96 VAL CA   1 1 
       18 30896 1 1  96 VAL CB   C 39.827 -23.032  35.723 1.00 . A A .  96 VAL CB   1 1 
       18 30897 1 1  96 VAL CG1  C 41.141 -22.682  35.024 1.00 . A A .  96 VAL CG1  1 1 
       18 30898 1 1  96 VAL CG2  C 39.885 -22.466  37.144 1.00 . A A .  96 VAL CG2  1 1 
       18 30899 1 1  96 VAL H    H 37.039 -21.762  36.162 1.00 . A A .  96 VAL H    1 1 
       18 30900 1 1  96 VAL HA   H 38.837 -21.365  34.837 1.00 . A A .  96 VAL HA   1 1 
       18 30901 1 1  96 VAL HB   H 39.723 -24.115  35.780 1.00 . A A .  96 VAL HB   1 1 
       18 30902 1 1  96 VAL HG11 H 41.259 -21.599  34.981 1.00 . A A .  96 VAL HG11 1 1 
       18 30903 1 1  96 VAL HG12 H 41.977 -23.109  35.580 1.00 . A A .  96 VAL HG12 1 1 
       18 30904 1 1  96 VAL HG13 H 41.147 -23.086  34.012 1.00 . A A .  96 VAL HG13 1 1 
       18 30905 1 1  96 VAL HG21 H 39.956 -21.379  37.104 1.00 . A A .  96 VAL HG21 1 1 
       18 30906 1 1  96 VAL HG22 H 38.989 -22.751  37.697 1.00 . A A .  96 VAL HG22 1 1 
       18 30907 1 1  96 VAL HG23 H 40.756 -22.866  37.661 1.00 . A A .  96 VAL HG23 1 1 
       18 30908 1 1  96 VAL N    N 37.407 -22.586  35.708 1.00 . A A .  96 VAL N    1 1 
       18 30909 1 1  96 VAL O    O 39.007 -24.120  33.274 1.00 . A A .  96 VAL O    1 1 
       18 30910 1 1  97 PRO C    C 38.770 -22.902  30.478 1.00 . A A .  97 PRO C    1 1 
       18 30911 1 1  97 PRO CA   C 37.496 -22.829  31.313 1.00 . A A .  97 PRO CA   1 1 
       18 30912 1 1  97 PRO CB   C 36.488 -21.840  30.729 1.00 . A A .  97 PRO CB   1 1 
       18 30913 1 1  97 PRO CD   C 37.208 -21.023  32.853 1.00 . A A .  97 PRO CD   1 1 
       18 30914 1 1  97 PRO CG   C 36.815 -20.538  31.457 1.00 . A A .  97 PRO CG   1 1 
       18 30915 1 1  97 PRO HA   H 37.041 -23.817  31.366 1.00 . A A .  97 PRO HA   1 1 
       18 30916 1 1  97 PRO HB2  H 36.593 -21.742  29.649 1.00 . A A .  97 PRO HB2  1 1 
       18 30917 1 1  97 PRO HB3  H 35.478 -22.155  30.991 1.00 . A A .  97 PRO HB3  1 1 
       18 30918 1 1  97 PRO HD2  H 37.926 -20.338  33.304 1.00 . A A .  97 PRO HD2  1 1 
       18 30919 1 1  97 PRO HD3  H 36.318 -21.105  33.477 1.00 . A A .  97 PRO HD3  1 1 
       18 30920 1 1  97 PRO HG2  H 37.674 -20.063  30.983 1.00 . A A .  97 PRO HG2  1 1 
       18 30921 1 1  97 PRO HG3  H 35.962 -19.860  31.487 1.00 . A A .  97 PRO HG3  1 1 
       18 30922 1 1  97 PRO N    N 37.782 -22.340  32.649 1.00 . A A .  97 PRO N    1 1 
       18 30923 1 1  97 PRO O    O 39.687 -22.101  30.661 1.00 . A A .  97 PRO O    1 1 
       18 30924 1 1  98 ARG C    C 41.269 -24.300  29.498 1.00 . A A .  98 ARG C    1 1 
       18 30925 1 1  98 ARG CA   C 39.971 -24.135  28.703 1.00 . A A .  98 ARG CA   1 1 
       18 30926 1 1  98 ARG CB   C 40.085 -23.066  27.613 1.00 . A A .  98 ARG CB   1 1 
       18 30927 1 1  98 ARG CD   C 38.993 -22.025  25.612 1.00 . A A .  98 ARG CD   1 1 
       18 30928 1 1  98 ARG CG   C 38.828 -23.042  26.741 1.00 . A A .  98 ARG CG   1 1 
       18 30929 1 1  98 ARG CZ   C 37.688 -21.222  23.666 1.00 . A A .  98 ARG CZ   1 1 
       18 30930 1 1  98 ARG H    H 38.008 -24.468  29.444 1.00 . A A .  98 ARG H    1 1 
       18 30931 1 1  98 ARG HA   H 39.793 -25.091  28.211 1.00 . A A .  98 ARG HA   1 1 
       18 30932 1 1  98 ARG HB2  H 40.227 -22.087  28.070 1.00 . A A .  98 ARG HB2  1 1 
       18 30933 1 1  98 ARG HB3  H 40.946 -23.291  26.982 1.00 . A A .  98 ARG HB3  1 1 
       18 30934 1 1  98 ARG HD2  H 39.128 -21.034  26.046 1.00 . A A .  98 ARG HD2  1 1 
       18 30935 1 1  98 ARG HD3  H 39.878 -22.282  25.029 1.00 . A A .  98 ARG HD3  1 1 
       18 30936 1 1  98 ARG HE   H 37.065 -22.651  24.951 1.00 . A A .  98 ARG HE   1 1 
       18 30937 1 1  98 ARG HG2  H 38.669 -24.030  26.311 1.00 . A A .  98 ARG HG2  1 1 
       18 30938 1 1  98 ARG HG3  H 37.967 -22.769  27.348 1.00 . A A .  98 ARG HG3  1 1 
       18 30939 1 1  98 ARG HH11 H 39.493 -20.311  23.893 1.00 . A A .  98 ARG HH11 1 1 
       18 30940 1 1  98 ARG HH12 H 38.542 -19.769  22.527 1.00 . A A .  98 ARG HH12 1 1 
       18 30941 1 1  98 ARG HH21 H 35.847 -21.929  23.171 1.00 . A A .  98 ARG HH21 1 1 
       18 30942 1 1  98 ARG HH22 H 36.485 -20.686  22.118 1.00 . A A .  98 ARG HH22 1 1 
       18 30943 1 1  98 ARG N    N 38.814 -23.872  29.556 1.00 . A A .  98 ARG N    1 1 
       18 30944 1 1  98 ARG NE   N 37.818 -22.015  24.731 1.00 . A A .  98 ARG NE   1 1 
       18 30945 1 1  98 ARG NH1  N 38.653 -20.365  23.334 1.00 . A A .  98 ARG NH1  1 1 
       18 30946 1 1  98 ARG NH2  N 36.585 -21.284  22.925 1.00 . A A .  98 ARG NH2  1 1 
       18 30947 1 1  98 ARG O    O 42.358 -24.150  28.941 1.00 . A A .  98 ARG O    1 1 
       18 30948 1 1  99 GLY C    C 43.012 -26.129  31.373 1.00 . A A .  99 GLY C    1 1 
       18 30949 1 1  99 GLY CA   C 42.313 -24.802  31.661 1.00 . A A .  99 GLY CA   1 1 
       18 30950 1 1  99 GLY H    H 40.243 -24.712  31.202 1.00 . A A .  99 GLY H    1 1 
       18 30951 1 1  99 GLY HA2  H 43.022 -23.989  31.510 1.00 . A A .  99 GLY HA2  1 1 
       18 30952 1 1  99 GLY HA3  H 41.995 -24.787  32.702 1.00 . A A .  99 GLY HA3  1 1 
       18 30953 1 1  99 GLY N    N 41.160 -24.608  30.793 1.00 . A A .  99 GLY N    1 1 
       18 30954 1 1  99 GLY O    O 42.488 -26.977  30.649 1.00 . A A .  99 GLY O    1 1 
       18 30955 1 1 100 SER C    C 45.758 -27.881  33.053 1.00 . A A . 100 SER C    1 1 
       18 30956 1 1 100 SER CA   C 44.997 -27.516  31.780 1.00 . A A . 100 SER CA   1 1 
       18 30957 1 1 100 SER CB   C 45.965 -27.331  30.610 1.00 . A A . 100 SER CB   1 1 
       18 30958 1 1 100 SER H    H 44.590 -25.566  32.520 1.00 . A A . 100 SER H    1 1 
       18 30959 1 1 100 SER HA   H 44.325 -28.342  31.546 1.00 . A A . 100 SER HA   1 1 
       18 30960 1 1 100 SER HB2  H 46.548 -28.242  30.472 1.00 . A A . 100 SER HB2  1 1 
       18 30961 1 1 100 SER HB3  H 45.397 -27.135  29.700 1.00 . A A . 100 SER HB3  1 1 
       18 30962 1 1 100 SER HG   H 47.430 -26.151  30.121 1.00 . A A . 100 SER HG   1 1 
       18 30963 1 1 100 SER N    N 44.205 -26.306  31.948 1.00 . A A . 100 SER N    1 1 
       18 30964 1 1 100 SER O    O 46.538 -28.833  33.057 1.00 . A A . 100 SER O    1 1 
       18 30965 1 1 100 SER OG   O 46.831 -26.242  30.864 1.00 . A A . 100 SER OG   1 1 
       18 30966 1 1 101 HIS C    C 45.307 -26.977  36.577 1.00 . A A . 101 HIS C    1 1 
       18 30967 1 1 101 HIS CA   C 46.211 -27.374  35.410 1.00 . A A . 101 HIS CA   1 1 
       18 30968 1 1 101 HIS CB   C 47.518 -26.576  35.449 1.00 . A A . 101 HIS CB   1 1 
       18 30969 1 1 101 HIS CD2  C 49.008 -27.893  37.053 1.00 . A A . 101 HIS CD2  1 1 
       18 30970 1 1 101 HIS CE1  C 49.162 -26.430  38.693 1.00 . A A . 101 HIS CE1  1 1 
       18 30971 1 1 101 HIS CG   C 48.295 -26.775  36.725 1.00 . A A . 101 HIS CG   1 1 
       18 30972 1 1 101 HIS H    H 44.884 -26.367  34.100 1.00 . A A . 101 HIS H    1 1 
       18 30973 1 1 101 HIS HA   H 46.447 -28.434  35.502 1.00 . A A . 101 HIS HA   1 1 
       18 30974 1 1 101 HIS HB2  H 48.146 -26.879  34.610 1.00 . A A . 101 HIS HB2  1 1 
       18 30975 1 1 101 HIS HB3  H 47.290 -25.516  35.340 1.00 . A A . 101 HIS HB3  1 1 
       18 30976 1 1 101 HIS HD2  H 49.128 -28.784  36.455 1.00 . A A . 101 HIS HD2  1 1 
       18 30977 1 1 101 HIS HE1  H 49.438 -25.977  39.634 1.00 . A A . 101 HIS HE1  1 1 
       18 30978 1 1 101 HIS HE2  H 50.135 -28.287  38.819 1.00 . A A . 101 HIS HE2  1 1 
       18 30979 1 1 101 HIS N    N 45.541 -27.133  34.140 1.00 . A A . 101 HIS N    1 1 
       18 30980 1 1 101 HIS ND1  N 48.392 -25.844  37.763 1.00 . A A . 101 HIS ND1  1 1 
       18 30981 1 1 101 HIS NE2  N 49.548 -27.655  38.293 1.00 . A A . 101 HIS NE2  1 1 
       18 30982 1 1 101 HIS O    O 44.475 -26.082  36.445 1.00 . A A . 101 HIS O    1 1 
       18 30983 1 1 102 HIS C    C 45.597 -27.597  40.158 1.00 . A A . 102 HIS C    1 1 
       18 30984 1 1 102 HIS CA   C 44.713 -27.398  38.931 1.00 . A A . 102 HIS CA   1 1 
       18 30985 1 1 102 HIS CB   C 43.506 -28.336  38.989 1.00 . A A . 102 HIS CB   1 1 
       18 30986 1 1 102 HIS CD2  C 42.461 -28.873  36.727 1.00 . A A . 102 HIS CD2  1 1 
       18 30987 1 1 102 HIS CE1  C 40.903 -27.318  36.658 1.00 . A A . 102 HIS CE1  1 1 
       18 30988 1 1 102 HIS CG   C 42.526 -28.126  37.868 1.00 . A A . 102 HIS CG   1 1 
       18 30989 1 1 102 HIS H    H 46.185 -28.373  37.761 1.00 . A A . 102 HIS H    1 1 
       18 30990 1 1 102 HIS HA   H 44.360 -26.367  38.930 1.00 . A A . 102 HIS HA   1 1 
       18 30991 1 1 102 HIS HB2  H 43.861 -29.367  38.965 1.00 . A A . 102 HIS HB2  1 1 
       18 30992 1 1 102 HIS HB3  H 42.985 -28.180  39.934 1.00 . A A . 102 HIS HB3  1 1 
       18 30993 1 1 102 HIS HD2  H 43.092 -29.710  36.467 1.00 . A A . 102 HIS HD2  1 1 
       18 30994 1 1 102 HIS HE1  H 40.079 -26.712  36.312 1.00 . A A . 102 HIS HE1  1 1 
       18 30995 1 1 102 HIS HE2  H 41.124 -28.682  35.076 1.00 . A A . 102 HIS HE2  1 1 
       18 30996 1 1 102 HIS N    N 45.482 -27.649  37.720 1.00 . A A . 102 HIS N    1 1 
       18 30997 1 1 102 HIS ND1  N 41.537 -27.138  37.828 1.00 . A A . 102 HIS ND1  1 1 
       18 30998 1 1 102 HIS NE2  N 41.432 -28.351  35.979 1.00 . A A . 102 HIS NE2  1 1 
       18 30999 1 1 102 HIS O    O 46.639 -28.252  40.082 1.00 . A A . 102 HIS O    1 1 
       18 31000 1 1 103 HIS C    C 44.996 -27.362  43.734 1.00 . A A . 103 HIS C    1 1 
       18 31001 1 1 103 HIS CA   C 45.931 -27.123  42.545 1.00 . A A . 103 HIS CA   1 1 
       18 31002 1 1 103 HIS CB   C 46.760 -25.847  42.712 1.00 . A A . 103 HIS CB   1 1 
       18 31003 1 1 103 HIS CD2  C 47.765 -25.078  44.928 1.00 . A A . 103 HIS CD2  1 1 
       18 31004 1 1 103 HIS CE1  C 49.404 -26.536  45.119 1.00 . A A . 103 HIS CE1  1 1 
       18 31005 1 1 103 HIS CG   C 47.744 -25.914  43.850 1.00 . A A . 103 HIS CG   1 1 
       18 31006 1 1 103 HIS H    H 44.314 -26.516  41.298 1.00 . A A . 103 HIS H    1 1 
       18 31007 1 1 103 HIS HA   H 46.608 -27.975  42.480 1.00 . A A . 103 HIS HA   1 1 
       18 31008 1 1 103 HIS HB2  H 47.319 -25.664  41.793 1.00 . A A . 103 HIS HB2  1 1 
       18 31009 1 1 103 HIS HB3  H 46.086 -25.004  42.867 1.00 . A A . 103 HIS HB3  1 1 
       18 31010 1 1 103 HIS HD2  H 47.088 -24.259  45.120 1.00 . A A . 103 HIS HD2  1 1 
       18 31011 1 1 103 HIS HE1  H 50.262 -27.061  45.511 1.00 . A A . 103 HIS HE1  1 1 
       18 31012 1 1 103 HIS HE2  H 49.100 -25.069  46.593 1.00 . A A . 103 HIS HE2  1 1 
       18 31013 1 1 103 HIS N    N 45.181 -27.034  41.295 1.00 . A A . 103 HIS N    1 1 
       18 31014 1 1 103 HIS ND1  N 48.784 -26.843  43.966 1.00 . A A . 103 HIS ND1  1 1 
       18 31015 1 1 103 HIS NE2  N 48.817 -25.484  45.716 1.00 . A A . 103 HIS NE2  1 1 
       18 31016 1 1 103 HIS O    O 45.409 -27.263  44.888 1.00 . A A . 103 HIS O    1 1 
       18 31017 1 1 104 HIS C    C 42.788 -29.314  45.060 1.00 . A A . 104 HIS C    1 1 
       18 31018 1 1 104 HIS CA   C 42.719 -27.896  44.489 1.00 . A A . 104 HIS CA   1 1 
       18 31019 1 1 104 HIS CB   C 41.337 -27.607  43.904 1.00 . A A . 104 HIS CB   1 1 
       18 31020 1 1 104 HIS CD2  C 40.777 -25.113  43.930 1.00 . A A . 104 HIS CD2  1 1 
       18 31021 1 1 104 HIS CE1  C 41.331 -24.592  41.863 1.00 . A A . 104 HIS CE1  1 1 
       18 31022 1 1 104 HIS CG   C 41.230 -26.233  43.295 1.00 . A A . 104 HIS CG   1 1 
       18 31023 1 1 104 HIS H    H 43.437 -27.768  42.496 1.00 . A A . 104 HIS H    1 1 
       18 31024 1 1 104 HIS HA   H 42.904 -27.196  45.305 1.00 . A A . 104 HIS HA   1 1 
       18 31025 1 1 104 HIS HB2  H 41.119 -28.343  43.131 1.00 . A A . 104 HIS HB2  1 1 
       18 31026 1 1 104 HIS HB3  H 40.591 -27.700  44.693 1.00 . A A . 104 HIS HB3  1 1 
       18 31027 1 1 104 HIS HD2  H 40.431 -25.046  44.950 1.00 . A A . 104 HIS HD2  1 1 
       18 31028 1 1 104 HIS HE1  H 41.497 -24.015  40.965 1.00 . A A . 104 HIS HE1  1 1 
       18 31029 1 1 104 HIS HE2  H 40.584 -23.129  43.170 1.00 . A A . 104 HIS HE2  1 1 
       18 31030 1 1 104 HIS N    N 43.725 -27.677  43.460 1.00 . A A . 104 HIS N    1 1 
       18 31031 1 1 104 HIS ND1  N 41.585 -25.906  41.983 1.00 . A A . 104 HIS ND1  1 1 
       18 31032 1 1 104 HIS NE2  N 40.848 -24.091  43.012 1.00 . A A . 104 HIS NE2  1 1 
       18 31033 1 1 104 HIS O    O 42.030 -29.652  45.967 1.00 . A A . 104 HIS O    1 1 
       18 31034 1 1 105 HIS C    C 45.334 -31.942  44.765 1.00 . A A . 105 HIS C    1 1 
       18 31035 1 1 105 HIS CA   C 43.881 -31.516  44.965 1.00 . A A . 105 HIS CA   1 1 
       18 31036 1 1 105 HIS CB   C 42.944 -32.427  44.172 1.00 . A A . 105 HIS CB   1 1 
       18 31037 1 1 105 HIS CD2  C 44.071 -33.170  42.005 1.00 . A A . 105 HIS CD2  1 1 
       18 31038 1 1 105 HIS CE1  C 43.064 -31.829  40.581 1.00 . A A . 105 HIS CE1  1 1 
       18 31039 1 1 105 HIS CG   C 43.187 -32.384  42.687 1.00 . A A . 105 HIS CG   1 1 
       18 31040 1 1 105 HIS H    H 44.286 -29.811  43.782 1.00 . A A . 105 HIS H    1 1 
       18 31041 1 1 105 HIS HA   H 43.636 -31.601  46.023 1.00 . A A . 105 HIS HA   1 1 
       18 31042 1 1 105 HIS HB2  H 43.074 -33.451  44.522 1.00 . A A . 105 HIS HB2  1 1 
       18 31043 1 1 105 HIS HB3  H 41.914 -32.125  44.365 1.00 . A A . 105 HIS HB3  1 1 
       18 31044 1 1 105 HIS HD2  H 44.715 -33.928  42.426 1.00 . A A . 105 HIS HD2  1 1 
       18 31045 1 1 105 HIS HE1  H 42.777 -31.351  39.655 1.00 . A A . 105 HIS HE1  1 1 
       18 31046 1 1 105 HIS HE2  H 44.513 -33.195  39.917 1.00 . A A . 105 HIS HE2  1 1 
       18 31047 1 1 105 HIS N    N 43.692 -30.141  44.529 1.00 . A A . 105 HIS N    1 1 
       18 31048 1 1 105 HIS ND1  N 42.546 -31.528  41.786 1.00 . A A . 105 HIS ND1  1 1 
       18 31049 1 1 105 HIS NE2  N 43.983 -32.805  40.683 1.00 . A A . 105 HIS NE2  1 1 
       18 31050 1 1 105 HIS O    O 46.093 -31.274  44.060 1.00 . A A . 105 HIS O    1 1 
       18 31051 1 1 106 HIS C    C 47.021 -35.132  45.342 1.00 . A A . 106 HIS C    1 1 
       18 31052 1 1 106 HIS CA   C 47.063 -33.607  45.304 1.00 . A A . 106 HIS CA   1 1 
       18 31053 1 1 106 HIS CB   C 47.912 -33.047  46.446 1.00 . A A . 106 HIS CB   1 1 
       18 31054 1 1 106 HIS CD2  C 49.835 -34.552  47.195 1.00 . A A . 106 HIS CD2  1 1 
       18 31055 1 1 106 HIS CE1  C 51.433 -33.777  45.892 1.00 . A A . 106 HIS CE1  1 1 
       18 31056 1 1 106 HIS CG   C 49.331 -33.547  46.419 1.00 . A A . 106 HIS CG   1 1 
       18 31057 1 1 106 HIS H    H 45.043 -33.563  45.952 1.00 . A A . 106 HIS H    1 1 
       18 31058 1 1 106 HIS HA   H 47.511 -33.307  44.356 1.00 . A A . 106 HIS HA   1 1 
       18 31059 1 1 106 HIS HB2  H 47.923 -31.960  46.377 1.00 . A A . 106 HIS HB2  1 1 
       18 31060 1 1 106 HIS HB3  H 47.458 -33.329  47.397 1.00 . A A . 106 HIS HB3  1 1 
       18 31061 1 1 106 HIS HD2  H 49.298 -35.128  47.933 1.00 . A A . 106 HIS HD2  1 1 
       18 31062 1 1 106 HIS HE1  H 52.400 -33.649  45.429 1.00 . A A . 106 HIS HE1  1 1 
       18 31063 1 1 106 HIS HE2  H 51.818 -35.341  47.240 1.00 . A A . 106 HIS HE2  1 1 
       18 31064 1 1 106 HIS N    N 45.715 -33.062  45.389 1.00 . A A . 106 HIS N    1 1 
       18 31065 1 1 106 HIS ND1  N 50.342 -33.055  45.591 1.00 . A A . 106 HIS ND1  1 1 
       18 31066 1 1 106 HIS NE2  N 51.161 -34.680  46.849 1.00 . A A . 106 HIS NE2  1 1 
       18 31067 1 1 106 HIS O    O 47.554 -35.744  44.389 1.00 . A A . 106 HIS O    1 1 
       18 31068 1 1 106 HIS OXT  O 46.459 -35.671  46.321 1.00 . A A . 106 HIS OXT  1 1 
    stop_

save_



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